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

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C17H18ClNO4/c1-4-23-15-8-6-12(10-16(15)22-3)19-17(20)13-9-11(18)5-7-14(13)21-2/h5-10H,4H2,1-3H3,(H,19,20)