N-[2-[(4-methoxyphenyl)amino]phenyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-2,5-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2,5-dimethyl-benzamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2,5-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2,5-dimethylbenzamide Traditional Name: 2,5-dimethyl-N-[2-(p-anisidino)phenyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O2/c1-15-8-9-16(2)19(14-15)22(25)24-21-7-5-4-6-20(21)23-17-10-12-18(26-3)13-11-17/h4-14,23H,1-3H3,(H,24,25)