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

Systemtic Name: 3-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Openeye Name: 3-phenyl-N-[(2S,4R)-4-phenyltetralin-2-yl]propanamide CAS Name: 3-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide IUPAC Name: 3-phenyl-N-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide Traditional Name: 3-phenyl-N-[(2S,4R)-4-phenyltetralin-2-yl]propionamide Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c27-25(16-15-19-9-3-1-4-10-19)26-22-17-21-13-7-8-14-23(21)24(18-22)20-11-5-2-6-12-20/h1-14,22,24H,15-18H2,(H,26,27)/t22-,24-/m1/s1