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

Systemtic Name: 4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(4-methoxyphenoxy)propanoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(4-methoxyphenoxy)propanoyl]hydrazino]-N-phenyl-butyramide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14(28-17-10-8-16(27-2)9-11-17)20(26)23-22-19(25)13-12-18(24)21-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)