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

Systemtic Name: 1-[[4-(ethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[[4-(ethylamino)phenyl]methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[[4-(ethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[[4-(ethylamino)phenyl]methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[4-(ethylamino)benzyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCNC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H36N2O2/c1-5-31-25-13-8-22(9-14-25)20-30(18-6-7-24-12-17-27(34-4)19-28(24)30)29(33)32-26-15-10-23(11-16-26)21(2)3/h8-17,19,21,31H,5-7,18,20H2,1-4H3,(H,32,33)