N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-methyl-benzamide Openeye Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-benzamide CAS Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methylbenzamide IUPAC Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methylbenzamide Traditional Name: N-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-methyl-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC[C@H](COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H21NO4/c1-13-3-5-14(6-4-13)18(21)19-11-15(20)12-23-17-9-7-16(22-2)8-10-17/h3-10,15,20H,11-12H2,1-2H3,(H,19,21)/t15-/m1/s1