2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzyl-N-phenyl-acetamide Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c27-25(18-22-14-9-13-21-12-7-8-17-24(21)22)26(23-15-5-2-6-16-23)19-20-10-3-1-4-11-20/h1-8,10-12,15-17,21-22,24H,9,13-14,18-19H2