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

Systemtic Name: N-[3-[[3-(2,3-dimethylphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(2,3-dimethylphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-(2,3-dimethylphenoxy)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(2,3-dimethylphenoxy)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(2,3-dimethylphenoxy)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)C

InChI

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