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

Systemtic Name: 4-(aminocarbonylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-ureido-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c19-17(23)21-15-8-6-13(7-9-15)16(22)20-12-18(10-11-18)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,22)(H3,19,21,23)