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

Systemtic Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(2,3-dimethylphenoxy)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(2,3-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)OCCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)14-22(26)24-19-10-8-18(9-11-19)23-21(25)12-13-27-20-7-5-6-16(3)17(20)4/h5-11,15H,12-14H2,1-4H3,(H,23,25)(H,24,26)