2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-isopentyloxyphenyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-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=C(C=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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