2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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