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

Systemtic Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(4-methoxyphenoxy)propan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-5-4-6-15(11-13)18(20)19-14(2)12-22-17-9-7-16(21-3)8-10-17/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m0/s1