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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(4-ethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(4-ethoxybenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H35NO3/c1-5-34-26-15-8-22(9-16-26)20-30(18-6-7-24-12-17-27(33-4)19-28(24)30)29(32)31-25-13-10-23(11-14-25)21(2)3/h8-17,19,21H,5-7,18,20H2,1-4H3,(H,31,32)