N'-ethanoyl-N-[2-[[1-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-N'-phenyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-N-[2-[[1-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-N'-phenyl-ethanehydrazide Openeye Name: N'-acetyl-N-[2-[[2-hydroxy-1-(2-methylphenoxy)propyl]amino]ethyl]-N'-phenyl-acetohydrazide CAS Name: N'-acetyl-N-[2-[[2-hydroxy-1-(2-methylphenoxy)propyl]amino]ethyl]-N'-phenylacetohydrazide IUPAC Name: N'-acetyl-N-[2-[[2-hydroxy-1-(2-methylphenoxy)propyl]amino]ethyl]-N'-phenylacetohydrazide Traditional Name: N'-acetyl-N-[2-[[2-hydroxy-1-(2-methylphenoxy)propyl]amino]ethyl]-N'-phenyl-acetohydrazide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C(C)O)NCCN(C(=O)C)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC(C(C)O)NCCN(C(=O)C)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H29N3O4/c1-16-10-8-9-13-21(16)29-22(17(2)26)23-14-15-24(18(3)27)25(19(4)28)20-11-6-5-7-12-20/h5-13,17,22-23,26H,14-15H2,1-4H3