N-[2-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-(3,5-dimethylphenoxy)acetyl]amino]phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-7-19(23)21-17-8-5-6-9-18(17)22-20(24)13-25-16-11-14(2)10-15(3)12-16/h5-6,8-12H,4,7,13H2,1-3H3,(H,21,23)(H,22,24)