N-[3-[[[(1R)-2-methyl-1-phenyl-propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)20(17-8-4-3-5-9-17)25-22(27)23-14-16-7-6-10-19(13-16)24-21(26)18-11-12-18/h3-10,13,15,18,20H,11-12,14H2,1-2H3,(H,24,26)(H2,23,25,27)/t20-/m1/s1