N-[5-(3-phenylpropylamino)-6-propanoyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[5-(3-phenylpropylamino)-6-propanoyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[1-(3-phenylpropylamino)-2-propanoyl-tetralin-5-yl]acetamide CAS Name: N-[6-(1-oxopropyl)-5-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[5-(3-phenylpropylamino)-6-propanoyl-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[1-(3-phenylpropylamino)-2-propionyl-tetralin-5-yl]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2=C(C1NCCCC3=CC=CC=C3)C=CC=C2NC(=O)C

Isomeric SMILES

CCC(=O)C1CCC2=C(C1NCCCC3=CC=CC=C3)C=CC=C2NC(=O)C

InChI

InChI=1S/C24H30N2O2/c1-3-23(28)21-15-14-19-20(12-7-13-22(19)26-17(2)27)24(21)25-16-8-11-18-9-5-4-6-10-18/h4-7,9-10,12-13,21,24-25H,3,8,11,14-16H2,1-2H3,(H,26,27)