N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-(4-propionylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-19(23)16-10-12-18(13-11-16)25-14-20(24)22-21(15(2)3)17-8-6-5-7-9-17/h5-13,15,21H,4,14H2,1-3H3,(H,22,24)/t21-/m0/s1