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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

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