3-chloranyl-5-ethoxy-4-methoxy-N-(3-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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