2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H24ClNO2/c1-14-13-18(21)11-12-19(14)24-16(3)20(23)22-15(2)9-10-17-7-5-4-6-8-17/h4-8,11-13,15-16H,9-10H2,1-3H3,(H,22,23)