4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(3-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H19ClN2O4/c1-21(9-10-24-16-4-2-3-14(19)11-16)18(23)13-5-7-15(8-6-13)25-12-17(20)22/h2-8,11H,9-10,12H2,1H3,(H2,20,22)