N-(4-acetamidophenyl)-3-(cyclohexylcarbamoylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2
InChI
InChI=1S/C18H26N4O3/c1-13(23)20-15-7-9-16(10-8-15)21-17(24)11-12-19-18(25)22-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25)
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
- N-(4-acetamidophenyl)-4-(cyclohexylcarbamoylamino)butanamide
- (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
