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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-isopropylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H29NO2/c1-14(2)19-9-11-21(12-10-19)25-18(6)22(24)23-17(5)20-8-7-15(3)16(4)13-20/h7-14,17-18H,1-6H3,(H,23,24)