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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC)C

InChI

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