2-(4-chloranyl-3-methyl-phenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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