4-(4-chloranylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-mesityl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2/c1-13-11-14(2)19(15(3)12-13)21-18(22)5-4-10-23-17-8-6-16(20)7-9-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22)