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

Systemtic Name: N-[5-(phenethylamino)-6-propanoyl-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[1-(phenethylamino)-2-propanoyl-tetralin-5-yl]acetamide CAS Name: N-[6-(1-oxopropyl)-5-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[5-(phenethylamino)-6-propanoyl-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[1-(phenethylamino)-2-propionyl-tetralin-5-yl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2=C(C1NCCC3=CC=CC=C3)C=CC=C2NC(=O)C

Isomeric SMILES

CCC(=O)C1CCC2=C(C1NCCC3=CC=CC=C3)C=CC=C2NC(=O)C

InChI

InChI=1S/C23H28N2O2/c1-3-22(27)20-13-12-18-19(10-7-11-21(18)25-16(2)26)23(20)24-15-14-17-8-5-4-6-9-17/h4-11,20,23-24H,3,12-15H2,1-2H3,(H,25,26)