N-[7-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[7-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[7-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-oxo-chromen-3-yl]acetamide CAS Name: N-[7-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[7-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-oxochromen-3-yl]acetamide Traditional Name: N-[7-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-keto-chromen-3-yl]acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C(C=C2)OCCN(C)C3=NC4=CC=CC=C4O3)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C(C=C2)OCCN(C)C3=NC4=CC=CC=C4O3)OC1=O

InChI

InChI=1S/C21H19N3O5/c1-13(25)22-17-11-14-7-8-15(12-19(14)28-20(17)26)27-10-9-24(2)21-23-16-5-3-4-6-18(16)29-21/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)