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

Systemtic Name: 3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-phenyl-N-tetralin-5-yl-propanamide CAS Name: 3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-phenyl-N-tetralin-5-yl-propionamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h1-3,6-8,10,12H,4-5,9,11,13-14H2,(H,20,21)