N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]valeramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-4-5-10-20(24)22-18-8-6-7-9-19(18)23-21(25)14-26-17-12-11-15(2)16(3)13-17/h6-9,11-13H,4-5,10,14H2,1-3H3,(H,22,24)(H,23,25)