2-(2-phenylethanoylamino)-N-propyl-propanamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-propyl-propanamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-propyl-propanamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-propylpropanamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-propylpropanamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-propyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-3-9-15-14(18)11(2)16-13(17)10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)