4-chloranyl-3-[3-(2,4-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-chloranyl-3-[3-(2,4-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[3-(2,4-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[3-(2,4-dimethylphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[3-(2,4-dimethylphenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[3-(2,4-dimethylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-5-8-18(14(2)11-13)26-10-9-19(24)22-17-12-15(6-7-16(17)21)20(25)23(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,22,24)