N-(4-acetamidophenyl)-4-(cyclohexylcarbamoylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)NC2CCCCC2
InChI
InChI=1S/C19H28N4O3/c1-14(24)21-16-9-11-17(12-10-16)22-18(25)8-5-13-20-19(26)23-15-6-3-2-4-7-15/h9-12,15H,2-8,13H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)
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
- (4-cyanophenyl) 2-[methyl(methylsulfonyl)amino]benzoate
- (4-cyanophenyl) 1-(phenylmethyl)-1,2,3-triazole-4-carboxylate
- 3-oxidanylidene-N-(4-propylphenyl)-4H-1,4-benzoxazine-6-sulfonamide
- N-(1H-benzimidazol-2-yl)-3-(cyclohexylcarbamoylamino)propanamide
- N-(1H-benzimidazol-2-yl)-4-(cyclohexylcarbamoylamino)butanamide
- 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4H-1,4-benzoxazin-3-one
- (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-8-yl-prop-2-enamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-ethyl-3-oxidanylidene-N-phenyl-4H-1,4-benzoxazine-6-sulfonamide
- N-(4-bromophenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide
