3-methyl-N-[3-(3-methylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide

Systemtic Name: 3-methyl-N-[3-(3-methylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide Openeye Name: 3-methyl-N-[3-(3-methylbutanoylamino)-4-phenylazo-phenyl]butanamide CAS Name: 3-methyl-N-[3-[(3-methyl-1-oxobutyl)amino]-4-phenyldiazenylphenyl]butanamide IUPAC Name: 3-methyl-N-[3-(3-methylbutanoylamino)-4-phenyldiazenylphenyl]butanamide Traditional Name: N-[3-(isovalerylamino)-4-phenylazo-phenyl]-3-methyl-butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-15(2)12-21(27)23-18-10-11-19(26-25-17-8-6-5-7-9-17)20(14-18)24-22(28)13-16(3)4/h5-11,14-16H,12-13H2,1-4H3,(H,23,27)(H,24,28)