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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12-11-15(9-10-16(12)19)22-17(13-5-3-2-4-6-13)18(21)20-14-7-8-14/h2-6,9-11,14,17H,7-8H2,1H3,(H,20,21)