6-azanyl-N-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-hexanamide

Systemtic Name: 6-azanyl-N-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-hexanamide Openeye Name: 6-amino-N-[(2S)-5,6-dibenzyloxytetralin-2-yl]-N-propyl-hexanamide CAS Name: 6-amino-N-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propylhexanamide IUPAC Name: 6-amino-N-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propylhexanamide Traditional Name: 6-amino-N-[(2S)-5,6-dibenzoxytetralin-2-yl]-N-propyl-hexanamide Formula: C33H42N2O3 MolecularWeight: 514.69818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)CCCCCN

Isomeric SMILES

CCCN([C@H]1CCC2=C(C1)C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)CCCCCN

InChI

InChI=1S/C33H42N2O3/c1-2-22-35(32(36)16-10-5-11-21-34)29-18-19-30-28(23-29)17-20-31(37-24-26-12-6-3-7-13-26)33(30)38-25-27-14-8-4-9-15-27/h3-4,6-9,12-15,17,20,29H,2,5,10-11,16,18-19,21-25,34H2,1H3/t29-/m0/s1