2-(4-chloranylphenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-14(8-9-16-6-4-3-5-7-16)21-19(22)15(2)23-18-12-10-17(20)11-13-18/h3-7,10-15H,8-9H2,1-2H3,(H,21,22)