N-ethanoyl-N-(2-methoxyphenyl)-2-[(2-methoxy-4-propan-2-yloxy-phenyl)diazenyl]ethanamide

Systemtic Name: N-ethanoyl-N-(2-methoxyphenyl)-2-[(2-methoxy-4-propan-2-yloxy-phenyl)diazenyl]ethanamide Openeye Name: N-acetyl-2-(4-isopropoxy-2-methoxy-phenyl)azo-N-(2-methoxyphenyl)acetamide CAS Name: N-acetyl-N-(2-methoxyphenyl)-2-(2-methoxy-4-propan-2-yloxyphenyl)azoacetamide IUPAC Name: N-acetyl-N-(2-methoxyphenyl)-2-[(2-methoxy-4-propan-2-yloxyphenyl)diazenyl]acetamide Traditional Name: N-acetyl-2-(4-isopropoxy-2-methoxy-phenyl)azo-N-(2-methoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)N=NCC(=O)N(C2=CC=CC=C2OC)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)N=NCC(=O)N(C2=CC=CC=C2OC)C(=O)C)OC

InChI

InChI=1S/C21H25N3O5/c1-14(2)29-16-10-11-17(20(12-16)28-5)23-22-13-21(26)24(15(3)25)18-8-6-7-9-19(18)27-4/h6-12,14H,13H2,1-5H3