N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2,6-dimethylphenoxy)propanoylamino]phenyl]-3-methyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C22H28N2O3/c1-14(2)13-20(25)23-18-9-11-19(12-10-18)24-22(26)17(5)27-21-15(3)7-6-8-16(21)4/h6-12,14,17H,13H2,1-5H3,(H,23,25)(H,24,26)