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

Systemtic Name: 4-chloranyl-3-(2-methoxyethanoylamino)-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[(2-methoxy-1-oxoethyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-(o-tolyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC

InChI

InChI=1S/C17H17ClN2O3/c1-11-5-3-4-6-14(11)20-17(22)12-7-8-13(18)15(9-12)19-16(21)10-23-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)