3-cyclopentyl-N-[3-[phenyl(propanoyl)amino]propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[phenyl(propanoyl)amino]propyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(N-propanoylanilino)propyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[N-(1-oxopropyl)anilino]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(N-propanoylanilino)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(N-propionylanilino)propyl]propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCNC(=O)CCC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CCCNC(=O)CCC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C20H30N2O2/c1-2-20(24)22(18-11-4-3-5-12-18)16-8-15-21-19(23)14-13-17-9-6-7-10-17/h3-5,11-12,17H,2,6-10,13-16H2,1H3,(H,21,23)