3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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