N-[2-[7-methoxy-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)tetralin-1-yl]ethyl]acetamide CAS Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide IUPAC Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-methoxy-3-(4-methoxyphenyl)tetralin-1-yl]ethyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1CC(CC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3/c1-15(24)23-11-10-18-13-19(16-4-7-20(25-2)8-5-16)12-17-6-9-21(26-3)14-22(17)18/h4-9,14,18-19H,10-13H2,1-3H3,(H,23,24)