4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H19ClN2O5/c1-10-6-13(15(24-2)8-12(10)19)21-18(23)11-4-5-14(16(7-11)25-3)26-9-17(20)22/h4-8H,9H2,1-3H3,(H2,20,22)(H,21,23)