2-(2-chloranyl-5-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO2/c1-13-7-10-16(20)17(11-13)23-12-18(22)21-19(15-8-9-15)14-5-3-2-4-6-14/h2-7,10-11,15,19H,8-9,12H2,1H3,(H,21,22)/t19-/m1/s1