2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)oxy-ethanamide

Systemtic Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryloxy-acetamide CAS Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)oxyacetamide IUPAC Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryloxyacetamide Traditional Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryloxy-acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CC(=O)NOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CC(=O)NOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c27-24(18-22-16-9-15-19-10-7-8-17-23(19)22)26-28-25(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-8,10-14,17,19,22-23,25H,9,15-16,18H2,(H,26,27)