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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19(2)18-25(29)27-20-12-14-21(15-13-20)28-26(30)23-10-6-7-11-24(23)32-17-16-31-22-8-4-3-5-9-22/h3-15,19H,16-18H2,1-2H3,(H,27,29)(H,28,30)