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

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]benzamide Openeye Name: N-[2-[(2-benzyloxy-4-pyridyl)methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[(2-phenylmethoxy-4-pyridinyl)methylamino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[(2-phenylmethoxypyridin-4-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-[(2-benzoxy-4-pyridyl)methylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O3/c1-17-8-9-21(12-18(17)2)24(29)27-15-22(28)26-14-20-10-11-25-23(13-20)30-16-19-6-4-3-5-7-19/h3-13H,14-16H2,1-2H3,(H,26,28)(H,27,29)