3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CCC(=O)N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CCC(=O)N)C3=CC=C(C=C3)OC)C

InChI

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