2-ethyl-N-[3-(2-ethylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide

Systemtic Name: 2-ethyl-N-[3-(2-ethylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide Openeye Name: 2-ethyl-N-[3-(2-ethylbutanoylamino)-4-phenylazo-phenyl]butanamide CAS Name: 2-ethyl-N-[3-[(2-ethyl-1-oxobutyl)amino]-4-phenyldiazenylphenyl]butanamide IUPAC Name: 2-ethyl-N-[3-(2-ethylbutanoylamino)-4-phenyldiazenylphenyl]butanamide Traditional Name: 2-ethyl-N-[3-(2-ethylbutanoylamino)-4-phenylazo-phenyl]butyramide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(CC)CC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(CC)CC

InChI

InChI=1S/C24H32N4O2/c1-5-17(6-2)23(29)25-20-14-15-21(28-27-19-12-10-9-11-13-19)22(16-20)26-24(30)18(7-3)8-4/h9-18H,5-8H2,1-4H3,(H,25,29)(H,26,30)