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

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-2-31-23-15-13-22(14-16-23)26(21-11-7-4-8-12-21)28-24(29)17-18-27-25(30)19-20-9-5-3-6-10-20/h3-16,26H,2,17-19H2,1H3,(H,27,30)(H,28,29)