3,5-dimethoxy-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(3-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]-3,5-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-5-4-6-14(7-12)20-17(21)11-19-18(22)13-8-15(23-2)10-16(9-13)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)