3-(dimethylamino)-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(4-methoxyanilino)phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-(4-methoxyanilino)phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(p-anisidino)phenyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-25(2)18-8-6-7-16(15-18)22(26)24-21-10-5-4-9-20(21)23-17-11-13-19(27-3)14-12-17/h4-15,23H,1-3H3,(H,24,26)