4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylphenyl)-N-propyl-butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylphenyl)-N-propyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(m-tolyl)-N-propyl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)-N-propylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methylphenyl)-N-propylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(m-tolyl)-N-propyl-butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H26ClNO2/c1-4-12-23(19-8-5-7-16(2)14-19)21(24)9-6-13-25-20-11-10-18(22)15-17(20)3/h5,7-8,10-11,14-15H,4,6,9,12-13H2,1-3H3