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

Systemtic Name: N-[4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O4/c1-3-4-9-19(25)22-17-12-10-16(11-13-17)21(27)24-23-20(26)14-28-18-8-6-5-7-15(18)2/h5-8,10-13H,3-4,9,14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)