N-[(3-methoxyphenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(3-methoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(3-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(3-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-21-14-8-13-20(17-21)24(25-22(27)15-18-9-4-2-5-10-18)26-23(28)16-19-11-6-3-7-12-19/h2-14,17,24H,15-16H2,1H3,(H,25,27)(H,26,28)