N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(1-phenyltetralin-2-yl)propanamide CAS Name: N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(1-phenyltetralin-2-yl)propionamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=CC=CC=C2C1C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1CCC2=CC=CC=C2C1C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-18(21)20-17-13-12-14-8-6-7-11-16(14)19(17)15-9-4-3-5-10-15/h3-11,17,19H,2,12-13H2,1H3,(H,20,21)