2-[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(2-methylpropanoylamino)phenyl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(isobutyrylamino)phenyl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-17(2)24(29)26-20-14-12-18(13-15-20)22(28)16-31-23-11-7-6-10-21(23)25(30)27-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,26,29)(H,27,30)