N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[1-(p-tolyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[1-(p-tolyl)ethyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C21H27NO2/c1-13-7-9-19(10-8-13)17(5)22-21(23)18(6)24-20-12-14(2)11-15(3)16(20)4/h7-12,17-18H,1-6H3,(H,22,23)