3-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: 3-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)-N,N-bis(phenylmethyl)propanamide Openeye Name: N,N-dibenzyl-3-(2-hydroxytetralin-2-yl)propanamide CAS Name: 3-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)-N,N-bis(phenylmethyl)propanamide IUPAC Name: N,N-dibenzyl-3-(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)propanamide Traditional Name: N,N-dibenzyl-3-(2-hydroxytetralin-2-yl)propionamide Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO2/c29-26(16-18-27(30)17-15-24-13-7-8-14-25(24)19-27)28(20-22-9-3-1-4-10-22)21-23-11-5-2-6-12-23/h1-14,30H,15-21H2