7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-7-methoxy-1-methyl-tetralin-1-carboxamide CAS Name: 7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 7-methoxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-1-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C22H27NO2/c1-15(2)16-7-10-18(11-8-16)23-21(24)22(3)13-5-6-17-9-12-19(25-4)14-20(17)22/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,24)