2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N)C

InChI

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