2-(2-methylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C21H27NO2/c1-15(2)13-18-9-11-19(12-10-18)17(4)22-21(23)14-24-20-8-6-5-7-16(20)3/h5-12,15,17H,13-14H2,1-4H3,(H,22,23)/t17-/m1/s1