3,5-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-13-17(26-4)9-14(10-18(13)27-5)20(24)22(2)12-19(23)21-15-7-6-8-16(11-15)25-3/h6-11H,12H2,1-5H3,(H,21,23)