N-[2,6-di(propan-2-yl)phenyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(4-methylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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