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

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

Systemtic Name:N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide
Openeye Name:N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CAS Name:2-[4-(1-oxopropyl)phenoxy]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
IUPAC Name:N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide
Traditional Name:N-[(1R)-1-(4-phenylphenyl)ethyl]-2-(4-propionylphenoxy)acetamide
Formula: C25H25NO3
MolecularWeight: 387.4709
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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)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H25NO3/c1-3-24(27)22-13-15-23(16-14-22)29-17-25(28)26-18(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,26,28)/t18-/m1/s1


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