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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-homoveratryl-4-methyl-N-o-anisyl-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H29NO4/c1-19-9-12-21(13-10-19)26(28)27(18-22-7-5-6-8-23(22)29-2)16-15-20-11-14-24(30-3)25(17-20)31-4/h5-14,17H,15-16,18H2,1-4H3