N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-(1-phenylethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-(1-phenylethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 4-methyl-N-(1-phenylethyl)-N-veratryl-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)C(C)C3=CC=CC=C3

InChI

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