N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-2-phenyl-ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-2-phenyl-acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)-3-phenylpropyl]-2-phenylacetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-3-phenylpropyl]-2-phenylacetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-3-phenyl-propyl]-2-phenyl-acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H31NO3/c1-3-30-25-18-16-23(20-26(25)31-4-2)24(17-15-21-11-7-5-8-12-21)28-27(29)19-22-13-9-6-10-14-22/h5-14,16,18,20,24H,3-4,15,17,19H2,1-2H3,(H,28,29)