N-[3-[[[(1S)-1-(4-methylphenyl)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[(1S)-1-(4-methylphenyl)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(1S)-1-(p-tolyl)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[(1S)-1-(4-methylphenyl)propyl]amino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(1S)-1-(4-methylphenyl)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(1S)-1-(p-tolyl)propyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-3-20(17-9-7-15(2)8-10-17)25-22(27)23-14-16-5-4-6-19(13-16)24-21(26)18-11-12-18/h4-10,13,18,20H,3,11-12,14H2,1-2H3,(H,24,26)(H2,23,25,27)/t20-/m0/s1