N-(3-methoxyphenyl)-2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]acetamide Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-26(15-22(27)25-18-7-5-8-19(13-18)29-2)14-17-12-23(28)30-21-11-10-16-6-3-4-9-20(16)24(17)21/h3-13H,14-15H2,1-2H3,(H,25,27)