N-[3-[[[(2R)-4-phenylbutan-2-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(2R)-4-phenylbutan-2-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(2R)-4-phenylbutan-2-yl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H27N3O2/c1-16(10-11-17-6-3-2-4-7-17)24-22(27)23-15-18-8-5-9-20(14-18)25-21(26)19-12-13-19/h2-9,14,16,19H,10-13,15H2,1H3,(H,25,26)(H2,23,24,27)/t16-/m1/s1