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

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(3,4-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=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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