N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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