2-(2-chloranyl-5-methyl-phenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-phenylpropyl)butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-4-17(15-9-7-6-8-10-15)22-20(23)18(5-2)24-19-13-14(3)11-12-16(19)21/h6-13,17-18H,4-5H2,1-3H3,(H,22,23)