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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-chloranylphenoxy)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(4-chlorophenoxy)ethyl]-3-methoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OCC(=O)N

InChI

InChI=1S/C18H19ClN2O5/c1-24-16-10-12(2-7-15(16)26-11-17(20)22)18(23)21-8-9-25-14-5-3-13(19)4-6-14/h2-7,10H,8-9,11H2,1H3,(H2,20,22)(H,21,23)