N-[3-(3-cyclopentylpropanoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]cyclopropanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O2/c21-17(11-8-13-4-1-2-5-13)19-15-6-3-7-16(12-15)20-18(22)14-9-10-14/h3,6-7,12-14H,1-2,4-5,8-11H2,(H,19,21)(H,20,22)