N-[2-[(4-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(4-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(4-methyl-2-pyridyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(4-methylpyridin-2-yl)amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[(4-methyl-2-pyridyl)amino]ethyl]-4-phenoxy-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15-11-12-22-19(13-15)24-20(25)14-23-21(26)16-7-9-18(10-8-16)27-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,26)(H,22,24,25)