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

Systemtic Name: 4-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]butanamide Openeye Name: 4-phenyl-N-[(2S,4R)-4-phenyltetralin-2-yl]butanamide CAS Name: 4-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]butanamide IUPAC Name: 4-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]butanamide Traditional Name: 4-phenyl-N-[(2S,4R)-4-phenyltetralin-2-yl]butyramide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=CC=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=CC=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO/c28-26(17-9-12-20-10-3-1-4-11-20)27-23-18-22-15-7-8-16-24(22)25(19-23)21-13-5-2-6-14-21/h1-8,10-11,13-16,23,25H,9,12,17-19H2,(H,27,28)/t23-,25-/m1/s1