4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(o-tolyl)ethyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN2O4/c1-12-5-3-4-6-13(12)7-8-22-19(24)14-9-15(20)18(16(10-14)25-2)26-11-17(21)23/h3-6,9-10H,7-8,11H2,1-2H3,(H2,21,23)(H,22,24)