N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C29H34N2O/c1-21(23-15-17-26(18-16-23)29(2,3)4)30-28(32)25-13-11-22(12-14-25)20-31-19-7-9-24-8-5-6-10-27(24)31/h5-6,8,10-18,21H,7,9,19-20H2,1-4H3,(H,30,32)