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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=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/h1-5,7-9,11,18H,6,10,12-14H2,(H,20,21)/t18-/m0/s1