N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-5-4-6-12(2)17(11)20-16(22)10-19-18(23)14-8-7-13(24-3)9-15(14)21/h4-9,21H,10H2,1-3H3,(H,19,23)(H,20,22)