4-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-chloro-3-methyl-phenoxy)-N-methyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-chloro-3-methylphenoxy)-N-methylbutanamide Traditional Name: N-benzyl-4-(4-chloro-3-methyl-phenoxy)-N-methyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-15-13-17(10-11-18(15)20)23-12-6-9-19(22)21(2)14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3