N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenyl-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenylbenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenyl-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-4-28-23-16-15-22(17-24(23)29-5-2)18(3)26-25(27)21-13-11-20(12-14-21)19-9-7-6-8-10-19/h6-18H,4-5H2,1-3H3,(H,26,27)