N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C21H25NO3/c1-4-19(16-8-6-15(3)7-9-16)22-21(24)14-25-18-12-10-17(11-13-18)20(23)5-2/h6-13,19H,4-5,14H2,1-3H3,(H,22,24)/t19-/m1/s1