4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(3-methylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(3-methylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(3-methylphenoxy)propanoyl]hydrazino]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

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