4-[[methyl-[(1-phenylcyclopropyl)methylcarbamoyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

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