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

Systemtic Name: 7-methoxy-1-[[4-[(phenylmethyl)amino]phenyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[4-(benzylamino)phenyl]methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 7-methoxy-1-[[4-[(phenylmethyl)amino]phenyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[4-(benzylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(benzylamino)benzyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C35H38N2O2 MolecularWeight: 518.68842

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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)CC4=CC=C(C=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O2/c1-25(2)28-13-18-31(19-14-28)37-34(38)35(21-7-10-29-15-20-32(39-3)22-33(29)35)23-26-11-16-30(17-12-26)36-24-27-8-5-4-6-9-27/h4-6,8-9,11-20,22,25,36H,7,10,21,23-24H2,1-3H3,(H,37,38)