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

Systemtic Name: N-[1-[(2-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2-methoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(2-methoxy-3-pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(2-methoxypyridin-3-yl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2-methoxy-3-pyridyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-13(2)17(23-18(24)16-10-6-5-8-14(16)3)19(25)22-12-15-9-7-11-21-20(15)26-4/h5-11,13,17H,12H2,1-4H3,(H,22,25)(H,23,24)