N-[3-benzamido-4-[3-(diethylamino)propoxy]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C27H31N3O3/c1-3-30(4-2)18-11-19-33-25-17-16-23(28-26(31)21-12-7-5-8-13-21)20-24(25)29-27(32)22-14-9-6-10-15-22/h5-10,12-17,20H,3-4,11,18-19H2,1-2H3,(H,28,31)(H,29,32)
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
- 4-[4-(dimethylamino)butoxy]benzene-1,3-diamine
- 4-(2-morpholin-4-ylethoxy)benzene-1,3-diamine
- 2,4-bis(azanyl)-N-[3-(dimethylamino)propyl]benzamide trihydrochloride
- 4-(2-diethylaminoethyl)benzene-1,3-diamine trihydrochloride
- 4-(2-diethylaminoethyl)benzene-1,3-diamine
- 1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydroquinolin-2-one
- 4-[2-(4-iodophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenol
- 4-(3-piperidin-1-ylpropoxy)benzene-1,3-diamine trihydrochloride
- N,N-diethyl-2-[4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine
- 4-(3-piperidin-1-ylpropoxy)benzene-1,3-diamine
