N-(2-azanyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)-3-[2,6-di(propan-2-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-(diphenylmethyl)-3-[2,6-di(propan-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-benzhydryl-3-(2,6-diisopropylphenyl)-2-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-(diphenylmethyl)-3-[2,6-di(propan-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-benzhydryl-3-[2,6-di(propan-2-yl)phenyl]-2-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzhydryl-3-(2,6-diisopropylphenyl)-2-methoxy-benzamide Formula: C35H38N2O3 MolecularWeight: 534.68782

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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)C(=O)N(CC(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O3/c1-23(2)27-18-12-19-28(24(3)4)32(27)29-20-13-21-30(34(29)40-5)35(39)37(22-31(36)38)33(25-14-8-6-9-15-25)26-16-10-7-11-17-26/h6-21,23-24,33H,22H2,1-5H3,(H2,36,38)