2-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(2,6-dimethylanilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C19H22N2O4/c1-11-6-5-7-12(2)17(11)21-19(23)13(3)25-16-10-14(24-4)8-9-15(16)18(20)22/h5-10,13H,1-4H3,(H2,20,22)(H,21,23)