N-ethyl-2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[(4-methoxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-(p-anisoylamino)-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

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