N-methyl-4-[[(1-phenylcyclopropyl)methylcarbamoylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[(1-phenylcyclopropyl)methylcarbamoylamino]methyl]benzamide Openeye Name: N-methyl-4-[[(1-phenylcyclopropyl)methylcarbamoylamino]methyl]benzamide CAS Name: N-methyl-4-[[[oxo-[(1-phenylcyclopropyl)methylamino]methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[(1-phenylcyclopropyl)methylcarbamoylamino]methyl]benzamide Traditional Name: N-methyl-4-[[(1-phenylcyclopropyl)methylcarbamoylamino]methyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-21-18(24)16-9-7-15(8-10-16)13-22-19(25)23-14-20(11-12-20)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,21,24)(H2,22,23,25)