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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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