N-[4-[1-[3-[(2-methylphenyl)amino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-[(2-methylphenyl)amino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(2-methylanilino)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(2-methylanilino)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(2-methylanilino)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(o-toluidino)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

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