4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(2,4-dimethylphenoxy)ethyl]-5-methoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C20H23ClN2O5/c1-12-4-5-16(13(2)8-12)27-7-6-23-20(25)14-9-15(21)19(17(10-14)26-3)28-11-18(22)24/h4-5,8-10H,6-7,11H2,1-3H3,(H2,22,24)(H,23,25)