4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(1-phenylethyl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(1-phenylethyl)butyramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-15(16-9-4-2-5-10-16)21-18(23)13-8-14-20-19(24)22-17-11-6-3-7-12-17/h2,4-5,9-10,15,17H,3,6-8,11-14H2,1H3,(H,21,23)(H2,20,22,24)