N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-2-(3-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-18(15-8-10-16(22-3)11-9-15)20-19(21)13-23-17-7-5-6-14(2)12-17/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1