N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-14(2)13-20(26)23-17-7-5-16(6-8-17)22(28)25-24-21(27)15(3)30-19-11-9-18(29-4)10-12-19/h5-12,14-15H,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)