2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H25N3O2/c1-17(2)23-14-13-22(15-18(23)3)29-16-24(28)25-19-9-11-21(12-10-19)27-26-20-7-5-4-6-8-20/h4-15,17H,16H2,1-3H3,(H,25,28)