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

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)-N-ethyl-propanamide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-N-ethyl-propanamide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)-N-ethylpropanamide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-N-ethylpropanamide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-N-ethyl-propionamide Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCC3CCCC4C3C=CC=C4

Isomeric SMILES

CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCC3CCCC4C3C=CC=C4

InChI

InChI=1S/C28H33NO/c1-2-29(28(24-13-5-3-6-14-24)25-15-7-4-8-16-25)27(30)21-20-23-18-11-17-22-12-9-10-19-26(22)23/h3-10,12-16,19,22-23,26,28H,2,11,17-18,20-21H2,1H3