N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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