2-(4-chloranylphenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(S)-cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(S)-cyclopropyl(p-tolyl)methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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