3-(2,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N[C@H](C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C24H33NO2/c1-16(2)20-9-11-21(12-10-20)24(17(3)4)25-23(26)13-14-27-22-15-18(5)7-8-19(22)6/h7-12,15-17,24H,13-14H2,1-6H3,(H,25,26)/t24-/m0/s1