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

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)oxy-propanamide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryloxy-propanamide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-(diphenylmethyl)oxypropanamide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryloxypropanamide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-benzhydryloxy-propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCC(=O)NOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCC(=O)NOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO2/c28-25(19-18-21-16-9-15-20-10-7-8-17-24(20)21)27-29-26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-8,10-14,17,20-21,24,26H,9,15-16,18-19H2,(H,27,28)