3,5-diacetamido-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C
InChI
InChI=1S/C21H25N3O5/c1-4-28-19-5-7-20(8-6-19)29-10-9-22-21(27)16-11-17(23-14(2)25)13-18(12-16)24-15(3)26/h5-8,11-13H,4,9-10H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanyl-benzamide
- N-[2-(4-ethoxyphenoxy)ethyl]-4-(1H-indol-3-yl)butanamide
- 5-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanyl-benzamide
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(4-ethoxyphenoxy)ethyl]butanamide
- N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide
- N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]thiophene-3-carboxamide
- 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide
