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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO3/c1-15(2)13-17-9-11-18(12-10-17)16(3)22-21(23)14-25-20-8-6-5-7-19(20)24-4/h5-12,15-16H,13-14H2,1-4H3,(H,22,23)