N-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-methoxybenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-methoxybenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-(p-anisoylamino)phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15-4-3-5-17(14-15)22(26)24-19-10-8-18(9-11-19)23-21(25)16-6-12-20(27-2)13-7-16/h3-14H,1-2H3,(H,23,25)(H,24,26)