N-(2-aminophenyl)-4-[4-[[(3,4-dimethoxy-5-methyl-phenyl)amino]methyl]phenyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4-[[(3,4-dimethoxy-5-methyl-phenyl)amino]methyl]phenyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4-[(3,4-dimethoxy-5-methyl-anilino)methyl]phenyl]benzamide CAS Name: N-(2-aminophenyl)-4-[4-[(3,4-dimethoxy-5-methylanilino)methyl]phenyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4-[(3,4-dimethoxy-5-methylanilino)methyl]phenyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-[(3,4-dimethoxy-5-methyl-anilino)methyl]phenyl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=CC(=CC(=C1OC)OC)NCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C29H29N3O3/c1-19-16-24(17-27(34-2)28(19)35-3)31-18-20-8-10-21(11-9-20)22-12-14-23(15-13-22)29(33)32-26-7-5-4-6-25(26)30/h4-17,31H,18,30H2,1-3H3,(H,32,33)