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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-phenylethanoylamino)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c28-22(14-17-4-2-1-3-5-17)25-15-23(29)27(21-12-13-21)16-18-6-8-19(9-7-18)24(30)26-20-10-11-20/h1-9,20-21H,10-16H2,(H,25,28)(H,26,30)