N-[6-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[6-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-(dibenzylamino)tetralin-5-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[6-[bis(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[6-(dibenzylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-(dibenzylamino)tetralin-5-yl]-2-hydroxy-2-methyl-propionamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC2=C1CCC(C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC2=C1CCC(C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c1-28(2,32)27(31)29-26-15-9-14-23-18-24(16-17-25(23)26)30(19-21-10-5-3-6-11-21)20-22-12-7-4-8-13-22/h3-15,24,32H,16-20H2,1-2H3,(H,29,31)