7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-1-p-anisyl-tetralin-1-carboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C20H23NO3/c1-23-16-8-5-14(6-9-16)13-20(19(21)22)11-3-4-15-7-10-17(24-2)12-18(15)20/h5-10,12H,3-4,11,13H2,1-2H3,(H2,21,22)