3-[[3-[(2-methylcyclopropyl)carbonylamino]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-[(2-methylcyclopropyl)carbonylamino]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-[[(2-methylcyclopropyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-[(2-methylcyclopropanecarbonyl)amino]propanoylamino]methyl]-N-phenyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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