N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3,3-diphenyl-propanamide Openeye Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3,3-diphenyl-propanamide CAS Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3,3-diphenylpropanamide IUPAC Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3,3-diphenylpropanamide Traditional Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-2-ylmethyl)-3,3-diphenyl-propionamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2CC1CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2CC1CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO/c28-26(27-19-20-15-16-21-9-7-8-14-24(21)17-20)18-25(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-14,20-21,24-25H,15-19H2,(H,27,28)