N-[4-[(2,3-dimethoxyphenyl)methylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(2,3-dimethoxyphenyl)methylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,3-dimethoxyphenyl)methylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,3-dimethoxyphenyl)methylamino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,3-dimethoxyphenyl)methylamino]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-(o-veratrylamino)phenyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H24N2O3/c1-16-6-4-7-17(14-16)23(26)25-20-12-10-19(11-13-20)24-15-18-8-5-9-21(27-2)22(18)28-3/h4-14,24H,15H2,1-3H3,(H,25,26)