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

Systemtic Name: N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(2-methoxy-4-pyridyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(2-methoxypyridin-4-yl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(2-methoxy-4-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=CC(=NC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)OC)C

InChI

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