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

Systemtic Name: 3-(4-chlorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO/c20-16-11-8-14(9-12-16)10-13-19(22)21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-9,11-12,18H,3,5,7,10,13H2,(H,21,22)/t18-/m0/s1