N-[(1-phenylcyclohexyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(1-phenylcyclohexyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylcyclohexyl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylcyclohexyl)methyl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c27-22(14-17-25-23(28)18-20-10-4-1-5-11-20)26-19-24(15-8-3-9-16-24)21-12-6-2-7-13-21/h1-2,4-7,10-13H,3,8-9,14-19H2,(H,25,28)(H,26,27)