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

Systemtic Name: 1-[(3-cyanophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-N-(4-isopropylphenyl)-7-methoxy-tetralin-1-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-7-methoxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-(3-cyanobenzyl)-7-methoxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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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=CC(=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=C(C=C3)OC)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C29H30N2O2/c1-20(2)23-9-12-25(13-10-23)31-28(32)29(18-21-6-4-7-22(16-21)19-30)15-5-8-24-11-14-26(33-3)17-27(24)29/h4,6-7,9-14,16-17,20H,5,8,15,18H2,1-3H3,(H,31,32)