4-acetamido-5-chloranyl-2-methoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(m-tolyl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(m-tolyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-10-5-4-6-12(7-10)20-17(22)13-8-14(18)15(19-11(2)21)9-16(13)23-3/h4-9H,1-3H3,(H,19,21)(H,20,22)