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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2OC

InChI

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