1-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(6-ethyl-3-pyridyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(6-ethyl-3-pyridinyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(6-ethylpyridin-3-yl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(6-ethyl-3-pyridyl)methyl]-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=NC=C(C=C1)CC2(CCCC3=C2C=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H34N2O2/c1-5-24-12-8-21(19-30-24)18-29(16-6-7-23-11-15-26(33-4)17-27(23)29)28(32)31-25-13-9-22(10-14-25)20(2)3/h8-15,17,19-20H,5-7,16,18H2,1-4H3,(H,31,32)