N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenoxy)-2-methyl-propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenoxy)-2-methyl-propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H31NO2/c1-15(2)19-10-12-21(13-11-19)26-23(6,7)22(25)24-18(5)20-9-8-16(3)17(4)14-20/h8-15,18H,1-7H3,(H,24,25)