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

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-(diphenylmethyl)propanamide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-benzhydryl-propanamide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-(diphenylmethyl)propanamide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-benzhydrylpropanamide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-benzhydryl-propionamide Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2CC1CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2CC1CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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