N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl]-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O6/c1-3-31-19-6-4-5-16-13-18(23(30)32-20(16)19)22(29)25-12-11-24-21(28)15-7-9-17(10-8-15)26-14(2)27/h4-10,13H,3,11-12H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)