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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-2-phenethyloxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)18-25(29)27-21-12-14-22(15-13-21)28-26(30)23-10-6-7-11-24(23)31-17-16-20-8-4-3-5-9-20/h3-15,19H,16-18H2,1-2H3,(H,27,29)(H,28,30)