2-(2,6-dimethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-isopentyloxyphenyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-methylbutoxy)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-isoamoxyphenyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-15(2)12-13-25-20-11-7-10-19(14-20)23-22(24)18(5)26-21-16(3)8-6-9-17(21)4/h6-11,14-15,18H,12-13H2,1-5H3,(H,23,24)