N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(2-ethoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2-ethoxy-3-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2-ethoxypyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(2-ethoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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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(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-6-30-22-15(8-7-9-23-22)13-24-21(27)19(14(2)3)25-20(26)16-10-17(28-4)12-18(11-16)29-5/h7-12,14,19H,6,13H2,1-5H3,(H,24,27)(H,25,26)