4-(cyclohexylcarbamoylamino)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-(3-acetylphenyl)-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-(3-acetylphenyl)-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(3-acetylphenyl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-14(23)15-7-5-10-17(13-15)21-18(24)11-6-12-20-19(25)22-16-8-3-2-4-9-16/h5,7,10,13,16H,2-4,6,8-9,11-12H2,1H3,(H,21,24)(H2,20,22,25)