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

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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