2-(3-methoxyphenyl)-N,N-dimethyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-(3-methoxyphenyl)-N,N-dimethyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)N(C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)N(C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H28N2O3/c1-20-12-14-21(15-13-20)25-10-5-6-11-26(25)29(33)31-23-16-17-27(30(34)32(2)3)28(19-23)22-8-7-9-24(18-22)35-4/h5-19H,1-4H3,(H,31,33)