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

Systemtic Name: 4-(2-methoxyethanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 4-[(2-methoxyacetyl)amino]-N-(m-tolyl)benzamide CAS Name: 4-[(2-methoxy-1-oxoethyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(2-methoxyacetyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 4-[(2-methoxyacetyl)amino]-N-(m-tolyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C17H18N2O3/c1-12-4-3-5-15(10-12)19-17(21)13-6-8-14(9-7-13)18-16(20)11-22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)