3-(2-phenylethanoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-tetralin-5-yl-propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-tetralin-5-yl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(13-14-22-21(25)15-16-7-2-1-3-8-16)23-19-12-6-10-17-9-4-5-11-18(17)19/h1-3,6-8,10,12H,4-5,9,11,13-15H2,(H,22,25)(H,23,24)