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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(4-acetylphenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-acetylphenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-13(22)14-7-9-16(10-8-14)20-17(23)11-12-19-18(24)21-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,20,23)(H2,19,21,24)