N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]valeramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C22H27N3O4/c1-4-5-9-20(26)23-18-12-10-17(11-13-18)22(28)25-24-21(27)16(3)29-19-8-6-7-15(2)14-19/h6-8,10-14,16H,4-5,9H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)