N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2-ethoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(2-ethoxy-3-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2-ethoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H27N3O3/c1-5-27-21-16(10-8-12-22-21)13-23-20(26)18(14(2)3)24-19(25)17-11-7-6-9-15(17)4/h6-12,14,18H,5,13H2,1-4H3,(H,23,26)(H,24,25)