N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]indane-5-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]indane-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O2/c1-3-20(24)23-19-11-9-15(10-12-19)14(2)22-21(25)18-8-7-16-5-4-6-17(16)13-18/h7-14H,3-6H2,1-2H3,(H,22,25)(H,23,24)