4-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-24-11-10-20-18(23)14-4-8-16(9-5-14)21-17(22)12-13-2-6-15(19)7-3-13/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)