N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(cyanomethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-methoxy-benzamide CAS Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(cyanomethylamino)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyanomethylcarbamoyl)-3-methyl-butyl]-4-methoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(C(=O)NCC#N)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H21N3O3/c1-11(2)10-14(16(21)18-9-8-17)19-15(20)12-4-6-13(22-3)7-5-12/h4-7,11,14H,9-10H2,1-3H3,(H,18,21)(H,19,20)