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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C34H35N3O2/c1-34(2,3)28-19-17-27(18-20-28)33(39)36-30-11-6-10-29(22-30)35-32(38)26-15-13-24(14-16-26)23-37-21-7-9-25-8-4-5-12-31(25)37/h4-6,8,10-20,22H,7,9,21,23H2,1-3H3,(H,35,38)(H,36,39)