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

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)methylamino]ethyl]-3,4-dimethyl-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CN=C(C=C2)OC)C

InChI

InChI=1S/C18H21N3O3/c1-12-4-6-15(8-13(12)2)18(23)21-11-16(22)19-9-14-5-7-17(24-3)20-10-14/h4-8,10H,9,11H2,1-3H3,(H,19,22)(H,21,23)