N-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-phenylethyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-phenylethyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-phenyl-ethyl]benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H27NO3/c1-3-28-23-16-15-21(18-24(23)29-4-2)22(17-19-11-7-5-8-12-19)26-25(27)20-13-9-6-10-14-20/h5-16,18,22H,3-4,17H2,1-2H3,(H,26,27)