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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)OC

InChI

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