3,4-diethoxy-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(3-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(3-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(m-toluidino)ethyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C20H24N2O4/c1-4-25-17-10-9-15(12-18(17)26-5-2)20(24)21-13-19(23)22-16-8-6-7-14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,21,24)(H,22,23)