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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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