N-(2-aminophenyl)-4-[[(4-methoxy-2-methyl-phenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-methoxy-2-methyl-phenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-methoxy-2-methyl-anilino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-methoxy-2-methylanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-methoxy-2-methylanilino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-methoxy-2-methyl-anilino)methyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H23N3O2/c1-15-13-18(27-2)11-12-20(15)24-14-16-7-9-17(10-8-16)22(26)25-21-6-4-3-5-19(21)23/h3-13,24H,14,23H2,1-2H3,(H,25,26)