N-(2-azanyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)-2-[2,6-di(propan-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)-2-[2,6-di(propan-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-benzhydryl-2-(2,6-diisopropylphenyl)-4-nitro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-(diphenylmethyl)-2-[2,6-di(propan-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-benzhydryl-2-[2,6-di(propan-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzhydryl-2-(2,6-diisopropylphenyl)-4-nitro-benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N(CC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N(CC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H35N3O4/c1-22(2)27-16-11-17-28(23(3)4)32(27)30-20-26(37(40)41)18-19-29(30)34(39)36(21-31(35)38)33(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-20,22-23,33H,21H2,1-4H3,(H2,35,38)