4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(2-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[1-(2-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[1-(2-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-chlorophenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[1-(2-chlorophenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[1-(2-chlorophenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN2O5/c1-11(13-6-4-5-7-14(13)20)22-19(24)12-8-15(25-2)18(16(9-12)26-3)27-10-17(21)23/h4-9,11H,10H2,1-3H3,(H2,21,23)(H,22,24)