2-[(4-chlorophenyl)methoxy]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-[(4-chlorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-2-[(4-chlorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-[(4-chlorophenyl)methoxy]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(4-chlorobenzyl)oxy-N-methyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-26(15-22(27)25-19-7-3-2-4-8-19)23(28)20-9-5-6-10-21(20)29-16-17-11-13-18(24)14-12-17/h2-14H,15-16H2,1H3,(H,25,27)