2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

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