4-chloranyl-N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-3-8-17(25-2)15(11-13)9-10-21-18(23)12-22-19(24)14-4-6-16(20)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)