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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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