3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-phenyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-phenyl-benzamide Openeye Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-phenyl-benzamide CAS Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-phenylbenzamide IUPAC Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]-N-phenylbenzamide Traditional Name: N-m-anisyl-3,4-dimethoxy-N-phenyl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-26-20-11-7-8-17(14-20)16-24(19-9-5-4-6-10-19)23(25)18-12-13-21(27-2)22(15-18)28-3/h4-15H,16H2,1-3H3