N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-[(3-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-[(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-[(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-N-[(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(3-benzoxybenzyl)-N-homoveratryl-2-methyl-benzamide Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO4/c1-24-10-7-8-15-29(24)32(34)33(19-18-25-16-17-30(35-2)31(21-25)36-3)22-27-13-9-14-28(20-27)37-23-26-11-5-4-6-12-26/h4-17,20-21H,18-19,22-23H2,1-3H3