N-[(4-dimethylaminophenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 5-benzyloxy-N-[(4-dimethylaminophenyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-phenylmethoxy-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 5-benzoxy-N-[4-(dimethylamino)benzyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)N(C)C)C(=O)C3CCCC4=C3C=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O2/c1-26(2)29-18-22-31(23-19-29)38(24-27-16-20-30(21-17-27)37(3)4)36(39)34-14-8-13-33-32(34)12-9-15-35(33)40-25-28-10-6-5-7-11-28/h5-7,9-12,15-23,26,34H,8,13-14,24-25H2,1-4H3