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

Systemtic Name: 2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]acetamide CAS Name: 2-[methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(3-ketobenzo[f]chromen-1-yl)methyl-methyl-amino]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2O3/c1-13(2)21-18(23)12-22(3)11-15-10-19(24)25-17-9-8-14-6-4-5-7-16(14)20(15)17/h4-10,13H,11-12H2,1-3H3,(H,21,23)