4-oxidanylidene-N-(phenylmethyl)-4-[2-(3-propoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-(3-propoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(3-propoxybenzoyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-(3-propoxyphenyl)methyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(3-propoxybenzoyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-(3-propoxybenzoyl)hydrazino]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-2-13-28-18-10-6-9-17(14-18)21(27)24-23-20(26)12-11-19(25)22-15-16-7-4-3-5-8-16/h3-10,14H,2,11-13,15H2,1H3,(H,22,25)(H,23,26)(H,24,27)