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

Systemtic Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-(diphenylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-benzhydryl-N-ethyl-acetamide CAS Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-(diphenylmethyl)-N-ethylacetamide IUPAC Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-benzhydryl-N-ethylacetamide Traditional Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-benzhydryl-N-ethyl-acetamide Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CC3CCC4C=CC=CC4C3

Isomeric SMILES

CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CC3CCC4C=CC=CC4C3

InChI

InChI=1S/C27H31NO/c1-2-28(26(29)20-21-17-18-22-11-9-10-16-25(22)19-21)27(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,21-22,25,27H,2,17-20H2,1H3