N-[2-(4-chloranylphenoxy)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H22ClNO3/c1-14-3-4-16(13-15(14)2)19(23)9-10-20(24)22-11-12-25-18-7-5-17(21)6-8-18/h3-8,13H,9-12H2,1-2H3,(H,22,24)