N-[2-(3-cyclopentylpropanoylamino)phenyl]butanamide

Systemtic Name: N-[2-(3-cyclopentylpropanoylamino)phenyl]butanamide Openeye Name: N-[2-(3-cyclopentylpropanoylamino)phenyl]butanamide CAS Name: N-[2-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: N-[2-(3-cyclopentylpropanoylamino)phenyl]butanamide Traditional Name: N-[2-(3-cyclopentylpropanoylamino)phenyl]butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-7-17(21)19-15-10-5-6-11-16(15)20-18(22)13-12-14-8-3-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,19,21)(H,20,22)