N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[(3-methyl-1-oxobutyl)amino]anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(isovalerylamino)anilino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C19H27N3O3/c1-13(2)11-17(23)21-15-7-9-16(10-8-15)22-18(24)12-20-19(25)14-5-3-4-6-14/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)