N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(1-oxo-2-phenoxybutyl)hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-phenoxybutanoyl)hydrazino]butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-4-19(29-18-8-6-5-7-9-18)22(28)25-24-21(27)13-12-20(26)23-17-11-10-15(2)16(3)14-17/h5-11,14,19H,4,12-13H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)