(2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-[(2R)-5,8-dimethyl-7-propoxy-tetralin-2-yl]-N-p-anisyl-propionamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(CCC(C2)C(C)C(=O)NCC3=CC=C(C=C3)OC)C(=C1)C)C

Isomeric SMILES

CCCOC1=C(C2=C(CC[C@H](C2)[C@H](C)C(=O)NCC3=CC=C(C=C3)OC)C(=C1)C)C

InChI

InChI=1S/C26H35NO3/c1-6-13-30-25-14-17(2)23-12-9-21(15-24(23)19(25)4)18(3)26(28)27-16-20-7-10-22(29-5)11-8-20/h7-8,10-11,14,18,21H,6,9,12-13,15-16H2,1-5H3,(H,27,28)/t18-,21+/m0/s1