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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(1R)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C22H29NO3/c1-5-25-20-8-6-7-9-21(20)26-15-22(24)23-17(4)19-12-10-18(11-13-19)14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,23,24)/t17-/m1/s1