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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-23(13-20(24)22-15-5-4-6-16(10-15)26-2)12-14-9-21(25)28-19-11-17(27-3)7-8-18(14)19/h4-11H,12-13H2,1-3H3,(H,22,24)