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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-4-18(24)21-15-7-5-14(6-8-15)20(26)23-22-19(25)13-28-17-11-9-16(27-2)10-12-17/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)