3-cyclopentyl-N-(methylcarbamoyl)-2-phenyl-propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-phenyl-propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-phenyl-propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-phenylpropanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-phenylpropanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-phenyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-17-16(20)18-15(19)14(11-12-7-5-6-8-12)13-9-3-2-4-10-13/h2-4,9-10,12,14H,5-8,11H2,1H3,(H2,17,18,19,20)