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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(2,4-dimethylbenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H35NO2 MolecularWeight: 441.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C30H35NO2/c1-20(2)23-11-14-26(15-12-23)31(19-25-10-9-21(3)17-22(25)4)30(32)28-8-6-7-24-13-16-27(33-5)18-29(24)28/h9-18,20,28H,6-8,19H2,1-5H3