N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-30-22-14-12-21(13-15-22)25(20-10-6-3-7-11-20)27-23(28)16-17-26-24(29)18-19-8-4-2-5-9-19/h2-15,25H,16-18H2,1H3,(H,26,29)(H,27,28)