2-chloranyl-N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CNC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-14-10-15(2)12-16(11-14)26-9-8-23(3)19(24)13-22-20(25)17-6-4-5-7-18(17)21/h4-7,10-12H,8-9,13H2,1-3H3,(H,22,25)