N-[4-[[2-(3-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(3-ethylphenoxy)ethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-(3-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(3-ethylphenoxy)acetyl]amino]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)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)CC

InChI

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