4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chlorobenzyl)-3,5-dimethoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O5/c1-24-14-7-12(8-15(25-2)17(14)26-10-16(20)22)18(23)21-9-11-4-3-5-13(19)6-11/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,23)