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

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide 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(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-4-15-5-10-19-16(12-22(26)28-20(19)11-15)13-24(2)14-21(25)23-17-6-8-18(27-3)9-7-17/h5-12H,4,13-14H2,1-3H3,(H,23,25)