2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O2/c20-12-14-6-10-17(11-7-14)23-13-18(22)21-19(16-8-9-16)15-4-2-1-3-5-15/h1-7,10-11,16,19H,8-9,13H2,(H,21,22)/t19-/m1/s1