2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H21N3O4/c27-22(16-29-19-8-6-18-7-9-23(28)30-20(18)14-19)25-11-10-21-24-12-13-26(21)15-17-4-2-1-3-5-17/h1-9,12-14H,10-11,15-16H2,(H,25,27)