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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC

InChI

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