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

Systemtic Name: 4-[[cyclopropyl-[2-(2-phenylethanoylamino)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-23-22(28)18-9-7-17(8-10-18)15-25(19-11-12-19)21(27)14-24-20(26)13-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,23,28)(H,24,26)