(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-methylbenzyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-4-6-15(7-5-13)12-21-19(22)14(2)24-17-9-8-16(11-20)10-18(17)23-3/h4-10,14H,12H2,1-3H3,(H,21,22)/t14-/m0/s1