N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-11(13-6-5-7-15(8-13)22-12(2)23)21-19(24)14-9-16(20)18(26-4)17(10-14)25-3/h5-11H,1-4H3,(H,21,24)(H,22,23)