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

Systemtic Name: N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)CC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)CC(C)C

InChI

InChI=1S/C23H29NO3/c1-5-22(25)20-10-12-21(13-11-20)27-15-23(26)24-17(4)19-8-6-18(7-9-19)14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,26)/t17-/m1/s1