[4-[(4-methoxyphenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate

Systemtic Name: [4-[(4-methoxyphenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate Openeye Name: [8-[(4-methoxyphenyl)methoxy]tetralin-5-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-[(4-methoxyphenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [4-[(4-methoxyphenyl)methoxy]-5,6,7,8-tetrahydronaphthalen-1-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-p-anisyloxytetralin-5-yl) ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C2CCCCC2=C(C=C1)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)OC1=C2CCCCC2=C(C=C1)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4/c1-21-20(22)25-19-12-11-18(16-5-3-4-6-17(16)19)24-13-14-7-9-15(23-2)10-8-14/h7-12H,3-6,13H2,1-2H3,(H,21,22)