N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C23H29N3O5/c1-16(2)11-12-31-19-10-9-18(14-20(19)30-3)23(29)26-25-22(28)15-24-21(27)13-17-7-5-4-6-8-17/h4-10,14,16H,11-13,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)