N-[4-(3-cyclopentylpropanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(3-cyclopentylpropanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-(3-cyclopentylpropanoylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(3-cyclopentylpropanoylamino)phenyl]-3-methylbutanamide Traditional Name: N-[4-(3-cyclopentylpropanoylamino)phenyl]-3-methyl-butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C19H28N2O2/c1-14(2)13-19(23)21-17-10-8-16(9-11-17)20-18(22)12-7-15-5-3-4-6-15/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,20,22)(H,21,23)