4-chloranyl-N-[1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[4-(3-methylbutanoylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[4-(3-methylbutanoylamino)anilino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[4-[(3-methyl-1-oxobutyl)amino]anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(3-methylbutanoylamino)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[4-(isovalerylamino)anilino]-2-keto-ethyl]-4-chloro-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-18(2)16-25(32)29-22-12-14-23(15-13-22)30-27(34)24(17-19-6-4-3-5-7-19)31-26(33)20-8-10-21(28)11-9-20/h3-15,18,24H,16-17H2,1-2H3,(H,29,32)(H,30,34)(H,31,33)