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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(o-tolylmethyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-methylbenzyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-13-5-3-4-6-16(13)12-20-18(21)14(2)22-17-9-7-15(11-19)8-10-17/h3-10,14H,12H2,1-2H3,(H,20,21)/t14-/m0/s1