N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H24N2O5/c23-18(21-10-4-12-22-11-3-1-2-5-19(22)24)14-26-16-8-6-15-7-9-20(25)27-17(15)13-16/h6-9,13H,1-5,10-12,14H2,(H,21,23)