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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(o-tolyl)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(2-methylphenyl)ethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-(o-tolyl)ethyl]benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC=C2C)OC

InChI

InChI=1S/C19H22ClNO3/c1-4-24-18-16(20)11-15(12-17(18)23-3)19(22)21-10-9-14-8-6-5-7-13(14)2/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22)