N-[2,6-di(propan-2-yl)phenyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(3-methylphenoxy)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(3-methylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-15(2)19-10-7-11-20(16(3)4)22(19)23-21(24)12-13-25-18-9-6-8-17(5)14-18/h6-11,14-16H,12-13H2,1-5H3,(H,23,24)