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

Systemtic Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)butanamide Openeye Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-butanamide CAS Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)butanamide IUPAC Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydrylbutanamide Traditional Name: 4-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryl-butyramide Formula: C27H31NO MolecularWeight: 385.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO/c29-26(20-10-18-22-17-9-16-21-11-7-8-19-25(21)22)28-27(23-12-3-1-4-13-23)24-14-5-2-6-15-24/h1-8,11-15,19,21-22,25,27H,9-10,16-18,20H2,(H,28,29)