2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethoxy]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 2-[2-(3-methylanilino)-2-oxoethoxy]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethoxy]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 2-[2-keto-2-(m-toluidino)ethoxy]-N-(6-methyl-2-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C22H21N3O3/c1-15-7-5-9-17(13-15)24-21(26)14-28-19-11-4-3-10-18(19)22(27)25-20-12-6-8-16(2)23-20/h3-13H,14H2,1-2H3,(H,24,26)(H,23,25,27)