2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1-phenylpropyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-5-18(16-10-8-7-9-11-16)23-21(24)19(6-2)25-17-12-14(3)20(22)15(4)13-17/h7-13,18-19H,5-6H2,1-4H3,(H,23,24)