N-[3-[(2-methyl-1-phenyl-propyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-methyl-1-phenyl-propyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[(2-methyl-1-phenyl-propyl)amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[(2-methyl-1-phenylpropyl)amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[(2-methyl-1-phenylpropyl)amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[(2-methyl-1-phenyl-propyl)amino]-1-phenyl-propyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-19(2)25(21-14-8-4-9-15-21)28-24(29)18-23(20-12-6-3-7-13-20)27-26(30)22-16-10-5-11-17-22/h3-17,19,23,25H,18H2,1-2H3,(H,27,30)(H,28,29)