3-azanyl-N-(diphenylmethyl)-4-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylideneethyl)benzamide

Systemtic Name: 3-azanyl-N-(diphenylmethyl)-4-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylideneethyl)benzamide Openeye Name: 3-amino-N-benzhydryl-4-(2,6-diisopropylphenyl)-2-(2-oxoethyl)benzamide CAS Name: 3-amino-N-(diphenylmethyl)-4-[2,6-di(propan-2-yl)phenyl]-2-(2-oxoethyl)benzamide IUPAC Name: 3-amino-N-benzhydryl-4-[2,6-di(propan-2-yl)phenyl]-2-(2-oxoethyl)benzamide Traditional Name: 3-amino-N-benzhydryl-4-(2,6-diisopropylphenyl)-2-(2-ketoethyl)benzamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)CC=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)CC=O)N

InChI

InChI=1S/C34H36N2O2/c1-22(2)26-16-11-17-27(23(3)4)31(26)30-19-18-29(28(20-21-37)32(30)35)34(38)36-33(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-19,21-23,33H,20,35H2,1-4H3,(H,36,38)