N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3,5-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-22(20(24)16-10-14(2)9-15(3)11-16)13-19(23)21-17-7-6-8-18(12-17)25-4/h6-12H,5,13H2,1-4H3,(H,21,23)