2-(4-chloranyl-3-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(S)-cyclopropyl(phenyl)methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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