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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(4-chloro-2-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)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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