2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(2)19(15-7-5-4-6-8-15)20-18(21)13-23-17-11-9-16(22-3)10-12-17/h4-12,14,19H,13H2,1-3H3,(H,20,21)/t19-/m1/s1