2-(4-methoxyphenyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(3-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(3-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-4-3-5-15(10-13)20-18(22)12-19-17(21)11-14-6-8-16(23-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)