N-cyclopropyl-4-[[cyclopropyl-[2-(4-phenylphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-phenylphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-phenylphenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[1-oxo-2-(4-phenylphenyl)ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-phenylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-phenylphenyl)acetyl]amino]methyl]benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c31-27(18-20-6-10-23(11-7-20)22-4-2-1-3-5-22)30(26-16-17-26)19-21-8-12-24(13-9-21)28(32)29-25-14-15-25/h1-13,25-26H,14-19H2,(H,29,32)