N-[3-(2-methylpropanoylamino)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H22N2O4/c1-16(2)24(29)27-20-10-6-11-21(15-20)28-25(30)19-9-5-8-17(13-19)22-14-18-7-3-4-12-23(18)32-26(22)31/h3-16H,1-2H3,(H,27,29)(H,28,30)