N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13-7-8-17(25-3)16(9-13)21-19(23)12-20-18(22)11-14-5-4-6-15(10-14)24-2/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)