(2R)-2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(4-isopentyloxyphenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(4-isoamoxyphenyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

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