4-(2-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(4-phenylazophenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(4-phenylazophenyl)butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-2-29-22-11-6-7-12-23(22)30-18-8-13-24(28)25-19-14-16-21(17-15-19)27-26-20-9-4-3-5-10-20/h3-7,9-12,14-17H,2,8,13,18H2,1H3,(H,25,28)