N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,3,4-trimethyl-benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3,4-trimethylbenzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,3,4-trimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H22N2O3/c1-13-8-9-15(10-14(13)2)19(23)21(3)12-18(22)20-16-6-5-7-17(11-16)24-4/h5-11H,12H2,1-4H3,(H,20,22)