3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)-N-phenyl-propanamide

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)-N-phenyl-propanamide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-N-phenyl-propanamide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)-N-phenylpropanamide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-N-phenylpropanamide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-N-phenyl-propionamide Formula: C32H33NO MolecularWeight: 447.61052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCC(=O)N(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCC(=O)N(C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO/c34-31(24-23-26-19-12-18-25-13-10-11-22-30(25)26)33(29-20-8-3-9-21-29)32(27-14-4-1-5-15-27)28-16-6-2-7-17-28/h1-11,13-17,20-22,25-26,30,32H,12,18-19,23-24H2