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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=C(N=CC=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC1=C(N=CC=C1)OC)NC(=O)C2=CC=CC=C2

InChI

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