N-[4-[1-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-[(4-methoxyphenyl)carbamoylamino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N4O4/c1-15(16-5-7-18(8-6-16)26-22(29)17-3-4-17)25-21(28)13-14-24-23(30)27-19-9-11-20(31-2)12-10-19/h5-12,15,17H,3-4,13-14H2,1-2H3,(H,25,28)(H,26,29)(H2,24,27,30)