4-chloranyl-3-(2-ethoxyethanoylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2-ethoxyethanoylamino)-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[(2-ethoxy-1-oxoethyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(2-ethoxyacetyl)amino]-N-(o-tolyl)benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C)Cl

Isomeric SMILES

CCOCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-24-11-17(22)20-16-10-13(8-9-14(16)19)18(23)21-15-7-5-4-6-12(15)2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)