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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(CC3=CC(=CC=C3)OC)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2(CC3=CC(=CC=C3)OC)C(=O)N)C=C1

InChI

InChI=1S/C20H23NO3/c1-23-16-7-3-5-14(11-16)13-20(19(21)22)10-4-6-15-8-9-17(24-2)12-18(15)20/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3,(H2,21,22)