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

Systemtic Name: N-(2-acetamidoethyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C)OC

InChI

InChI=1S/C14H19ClN2O4/c1-4-21-13-11(15)7-10(8-12(13)20-3)14(19)17-6-5-16-9(2)18/h7-8H,4-6H2,1-3H3,(H,16,18)(H,17,19)