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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

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