3-[(3,4-dimethoxyphenyl)methylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 4-methoxy-N-phenyl-3-(veratrylamino)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-27-20-12-10-17(23(26)25-18-7-5-4-6-8-18)14-19(20)24-15-16-9-11-21(28-2)22(13-16)29-3/h4-14,24H,15H2,1-3H3,(H,25,26)