N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2,6-dimethylphenoxy)acetyl]amino]phenyl]butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C

InChI

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