1-(3,4-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-7-methoxy-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-7-methoxy-tetralin-1-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCCC3=C2C=C(C=C3)OC)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCCC3=C2C=C(C=C3)OC)C(=O)N)C

InChI

InChI=1S/C20H23NO2/c1-13-6-8-16(11-14(13)2)20(19(21)22)10-4-5-15-7-9-17(23-3)12-18(15)20/h6-9,11-12H,4-5,10H2,1-3H3,(H2,21,22)