(2R)-2-methoxy-N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propyl-ethanamide Openeye Name: (2R)-2-methoxy-N-[(2S)-5-methoxytetralin-2-yl]-2-phenyl-N-propyl-acetamide CAS Name: (2R)-2-methoxy-N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propylacetamide IUPAC Name: (2R)-2-methoxy-N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-phenyl-N-propylacetamide Traditional Name: (2R)-2-methoxy-N-[(2S)-5-methoxytetralin-2-yl]-2-phenyl-N-propyl-acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2OC)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CCCN([C@H]1CCC2=C(C1)C=CC=C2OC)C(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C23H29NO3/c1-4-15-24(23(25)22(27-3)17-9-6-5-7-10-17)19-13-14-20-18(16-19)11-8-12-21(20)26-2/h5-12,19,22H,4,13-16H2,1-3H3/t19-,22+/m0/s1