N-[1-[cyano(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(dimethylamino)-2-oxidanyl-benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(dimethylamino)-2-oxidanyl-benzamide Openeye Name: N-[1-[cyano(methyl)carbamoyl]-3-methyl-butyl]-4-(dimethylamino)-2-hydroxy-benzamide CAS Name: N-[1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]-4-(dimethylamino)-2-hydroxybenzamide IUPAC Name: N-[1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]-4-(dimethylamino)-2-hydroxybenzamide Traditional Name: N-[1-[cyano(methyl)carbamoyl]-3-methyl-butyl]-4-(dimethylamino)-2-hydroxy-benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-11(2)8-14(17(24)21(5)10-18)19-16(23)13-7-6-12(20(3)4)9-15(13)22/h6-7,9,11,14,22H,8H2,1-5H3,(H,19,23)