N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2,5-diethoxy-4-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[2,5-diethoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[2,5-diethoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)OCC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)OCC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-31-23-17-22(28-26(30)16-20-13-9-6-10-14-20)24(32-4-2)18-21(23)27-25(29)15-19-11-7-5-8-12-19/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,27,29)(H,28,30)