7-methoxy-N-[(2-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-7-methoxy-N-[(2-methoxyphenyl)methyl]tetralin-1-carboxamide CAS Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 7-methoxy-N-[(2-methoxyphenyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 7-methoxy-N-o-anisyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2OC)C(=O)C3CCCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2OC)C(=O)C3CCCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C29H33NO3/c1-20(2)21-12-15-24(16-13-21)30(19-23-8-5-6-11-28(23)33-4)29(31)26-10-7-9-22-14-17-25(32-3)18-27(22)26/h5-6,8,11-18,20,26H,7,9-10,19H2,1-4H3