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

Systemtic Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[2-(3-methylphenoxy)butanoylamino]carbamoyl]phenyl]valeramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-6-10-21(27)24-18-13-11-17(12-14-18)22(28)25-26-23(29)20(5-2)30-19-9-7-8-16(3)15-19/h7-9,11-15,20H,4-6,10H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)