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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-3-ethoxy-4-methoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-24-15-8-10(4-7-14(15)23-2)17(22)20-11-5-6-13(18)12(9-11)16(19)21/h4-9H,3H2,1-2H3,(H2,19,21)(H,20,22)