2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methoxy-4-methylol-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-13(15-6-4-3-5-7-15)19-18(21)12-23-16-9-8-14(11-20)10-17(16)22-2/h3-10,13,20H,11-12H2,1-2H3,(H,19,21)/t13-/m1/s1