N-[4-[[[(4-methylphenyl)methyl-propyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(4-methylphenyl)methyl-propyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[propyl(p-tolylmethyl)carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[(4-methylphenyl)methyl-propylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(4-methylphenyl)methyl-propylcarbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(4-methylbenzyl)-propyl-carbamoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-3-14-26(16-19-6-4-17(2)5-7-19)23(28)24-15-18-8-12-21(13-9-18)25-22(27)20-10-11-20/h4-9,12-13,20H,3,10-11,14-16H2,1-2H3,(H,24,28)(H,25,27)