N-[3-[[[(1S)-1-phenylethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(1S)-1-phenylethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(1S)-1-phenylethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(1S)-1-phenylethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(1S)-1-phenylethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14(16-7-3-2-4-8-16)22-20(25)21-13-15-6-5-9-18(12-15)23-19(24)17-10-11-17/h2-9,12,14,17H,10-11,13H2,1H3,(H,23,24)(H2,21,22,25)/t14-/m0/s1