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

Systemtic Name: N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(3-methyl-1-oxobutyl)amino]anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(3-methylbutanoylamino)anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(isovalerylamino)anilino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18(2)16-24(30)28-22-12-14-23(15-13-22)29-25(31)17-27-26(32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)