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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-21-14-13-19(16-22(21)27-2)20(15-17-9-5-3-6-10-17)24-23(25)18-11-7-4-8-12-18/h3-14,16,20H,15H2,1-2H3,(H,24,25)