N-(2-dimethylaminoethyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CN(C)CCNC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C22H24N2O5/c1-24(2)11-10-23-21(25)14-28-17-6-4-15(5-7-17)19-13-16-12-18(27-3)8-9-20(16)29-22(19)26/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)