N-[3-[[[(1S)-1-(2-methylphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(1S)-1-(2-methylphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(1S)-1-(o-tolyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[(1S)-1-(2-methylphenyl)ethyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(1S)-1-(2-methylphenyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(1S)-1-(o-tolyl)ethyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-14-6-3-4-9-19(14)15(2)23-21(26)22-13-16-7-5-8-18(12-16)24-20(25)17-10-11-17/h3-9,12,15,17H,10-11,13H2,1-2H3,(H,24,25)(H2,22,23,26)/t15-/m0/s1