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

Systemtic Name: 7-methoxy-1-methyl-2-[4-(pentylamino)phenyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-7-methoxy-1-methyl-2-[4-(pentylamino)phenyl]tetralin-1-carboxamide CAS Name: 7-methoxy-1-methyl-2-[4-(pentylamino)phenyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 7-methoxy-1-methyl-2-[4-(pentylamino)phenyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[4-(amylamino)phenyl]-7-methoxy-1-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)C2CCC3=C(C2(C)C(=O)NC4=CC=C(C=C4)C(C)C)C=C(C=C3)OC

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)C2CCC3=C(C2(C)C(=O)NC4=CC=C(C=C4)C(C)C)C=C(C=C3)OC

InChI

InChI=1S/C33H42N2O2/c1-6-7-8-21-34-27-15-11-25(12-16-27)30-20-14-26-13-19-29(37-5)22-31(26)33(30,4)32(36)35-28-17-9-24(10-18-28)23(2)3/h9-13,15-19,22-23,30,34H,6-8,14,20-21H2,1-5H3,(H,35,36)