(2S)-2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(m-tolylmethyl)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-[(3-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(3-methylbenzyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

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