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

Systemtic Name: N-[4-[[2-(2-methoxyphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-4-9-19(25)22-16-12-10-15(11-13-16)21(27)24-23-20(26)14-29-18-8-6-5-7-17(18)28-2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)