N-[4-(benzamidocarbamoyl)-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-(benzamidocarbamoyl)-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-(benzamidocarbamoyl)-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[(benzoylhydrazo)-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-(benzamidocarbamoyl)-3-ethoxyphenyl]acetamide Traditional Name: N-[4-(benzamidocarbamoyl)-3-ethoxy-phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-3-25-16-11-14(19-12(2)22)9-10-15(16)18(24)21-20-17(23)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)