2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenyldiazenyl-phenyl]butanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenyldiazenyl-phenyl]butanamide Openeye Name: 2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenylazo-phenyl]butanamide CAS Name: N-[3-[(1-oxo-2-phenoxybutyl)amino]-4-phenyldiazenylphenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenyldiazenylphenyl]butanamide Traditional Name: 2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenylazo-phenyl]butyramide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(CC)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C32H32N4O4/c1-3-29(39-25-16-10-6-11-17-25)31(37)33-24-20-21-27(36-35-23-14-8-5-9-15-23)28(22-24)34-32(38)30(4-2)40-26-18-12-7-13-19-26/h5-22,29-30H,3-4H2,1-2H3,(H,33,37)(H,34,38)