2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[4-(isovalerylamino)phenyl]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-18(2)16-25(30)27-21-14-12-19(13-15-21)23(29)17-32-24-11-7-6-10-22(24)26(31)28-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H,28,31)