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

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-[(7-methoxy-2-oxo-chromen-4-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(7-methoxy-2-oxochromen-4-yl)methyl]anilino]propanamide Traditional Name: 3-[N-[(2-keto-7-methoxy-chromen-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-26-16-5-3-15(4-6-16)23(10-9-20(22)24)13-14-11-21(25)28-19-12-17(27-2)7-8-18(14)19/h3-8,11-12H,9-10,13H2,1-2H3,(H2,22,24)