N-[4-[(1-phenylcyclopropyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-phenylcyclopropyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-phenylcyclopropyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[oxo-[(1-phenylcyclopropyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(1-phenylcyclopropyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(1-phenylcyclopropyl)carbamoylamino]phenyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-13(22)19-15-7-9-16(10-8-15)20-17(23)21-18(11-12-18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,23)