N-(2-acetamidoethyl)-8-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-8-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-8-ethoxy-2H-chromene-3-carboxamide CAS Name: N-(2-acetamidoethyl)-8-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-8-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-8-ethoxy-2H-chromene-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NCCNC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-3-21-14-6-4-5-12-9-13(10-22-15(12)14)16(20)18-8-7-17-11(2)19/h4-6,9H,3,7-8,10H2,1-2H3,(H,17,19)(H,18,20)