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

Systemtic Name: N-[4-[(3-ethoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(3-ethoxyphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(3-ethoxybenzoyl)amino]phenyl]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-3-28-21-9-5-8-18(15-21)23(27)25-20-12-10-19(11-13-20)24-22(26)17-7-4-6-16(2)14-17/h4-15H,3H2,1-2H3,(H,24,26)(H,25,27)