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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-5-4-6-14(11-13)18(22)20(2)12-17(21)19-15-7-9-16(23-3)10-8-15/h4-11H,12H2,1-3H3,(H,19,21)