N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C17H19N3O3/c1-11-4-5-13(8-12(11)2)17(22)19-10-15(21)20-14-6-7-16(23-3)18-9-14/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)