3-methoxy-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: 3-methoxy-N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 3-methoxy-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 3-methoxy-N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-13(12-23-16-9-7-15(21-2)8-10-16)19-18(20)14-5-4-6-17(11-14)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m0/s1