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

Systemtic Name: 2-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: 2-phenyl-N-[(2S,4R)-4-phenyltetralin-2-yl]acetamide CAS Name: 2-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: 2-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: 2-phenyl-N-[(2S,4R)-4-phenyltetralin-2-yl]acetamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c26-24(15-18-9-3-1-4-10-18)25-21-16-20-13-7-8-14-22(20)23(17-21)19-11-5-2-6-12-19/h1-14,21,23H,15-17H2,(H,25,26)/t21-,23-/m1/s1