N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO3/c1-13-7-9-16(10-8-13)22-12-19(21)20-14(2)18-11-15-5-3-4-6-17(15)23-18/h3-11,14H,12H2,1-2H3,(H,20,21)/t14-/m0/s1