N-(4-pentylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-pentylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-pentylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(4-pentylphenyl)propanamide IUPAC Name: N-(4-pentylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-amylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-2-3-5-8-18-11-13-20(14-12-18)24-21(25)15-16-23-22(26)17-19-9-6-4-7-10-19/h4,6-7,9-14H,2-3,5,8,15-17H2,1H3,(H,23,26)(H,24,25)