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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(3,5-dimethylphenoxy)ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-5-methoxy-N-methyl-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-13-7-14(2)9-16(8-13)28-6-5-24(3)21(26)15-10-17(22)20(18(11-15)27-4)29-12-19(23)25/h7-11H,5-6,12H2,1-4H3,(H2,23,25)