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

Systemtic Name: N-[(3-ethoxyphenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(3-ethoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(3-ethoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(3-ethoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[m-phenetyl-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-30-22-15-9-14-21(18-22)25(26-23(28)16-19-10-5-3-6-11-19)27-24(29)17-20-12-7-4-8-13-20/h3-15,18,25H,2,16-17H2,1H3,(H,26,28)(H,27,29)