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

Systemtic Name: 2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-4-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-14-7-5-6-13(3)18(14)21-17(22)11-24-16-10-12(2)8-9-15(16)19(20)23/h5-10H,4,11H2,1-3H3,(H2,20,23)(H,21,22)