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

Systemtic Name: N-(3-acetamidophenyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C18H19ClN2O4/c1-4-25-17-15(19)8-12(9-16(17)24-3)18(23)21-14-7-5-6-13(10-14)20-11(2)22/h5-10H,4H2,1-3H3,(H,20,22)(H,21,23)