3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(7-ethyl-2-oxochromen-4-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(7-ethyl-2-keto-chromen-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-3-15-4-9-19-16(13-22(26)28-20(19)12-15)14-24(11-10-21(23)25)17-5-7-18(27-2)8-6-17/h4-9,12-13H,3,10-11,14H2,1-2H3,(H2,23,25)