3,5-dimethoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-12(2)18(20(25)22-14-6-7-17(28-5)21-11-14)23-19(24)13-8-15(26-3)10-16(9-13)27-4/h6-12,18H,1-5H3,(H,22,25)(H,23,24)