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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-13(22)14-6-5-9-16(12-14)20-17(23)10-11-19-18(24)21-15-7-3-2-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11H2,1H3,(H,20,23)(H2,19,21,24)