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

Systemtic Name: 4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[2-(4-methoxyphenoxy)propanoyl]hydrazino]butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-15(29-18-10-8-17(28-2)9-11-18)21(27)24-23-20(26)13-12-19(25)22-14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)