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

Systemtic Name: 3-[(4-methoxyphenyl)-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[(7-methyl-2-oxo-chromen-4-yl)methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(7-methyl-2-oxochromen-4-yl)methyl]anilino]propanamide Traditional Name: 3-[N-[(2-keto-7-methyl-chromen-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-14-3-8-18-15(12-21(25)27-19(18)11-14)13-23(10-9-20(22)24)16-4-6-17(26-2)7-5-16/h3-8,11-12H,9-10,13H2,1-2H3,(H2,22,24)