N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

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