N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[1-(4-isobutylphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[1-[4-(2-methylpropyl)phenyl]ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[1-(4-isobutylphenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-20(2)18-23-14-16-24(17-15-23)21(3)29-28(32)26(19-22-10-6-4-7-11-22)30-27(31)25-12-8-5-9-13-25/h4-17,20-21,26H,18-19H2,1-3H3,(H,29,32)(H,30,31)