N-[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-13(2)19(25)21-15-6-4-14(5-7-15)20(26)23-22-18(24)12-28-17-10-8-16(27-3)9-11-17/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)