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

Systemtic Name: N-[4-[1-[3-(2-phenylethanoylamino)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-[(2-phenylacetyl)amino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-[(2-phenylacetyl)amino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-[(2-phenylacetyl)amino]propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(18-9-11-20(12-10-18)26-23(29)19-7-8-19)25-21(27)13-14-24-22(28)15-17-5-3-2-4-6-17/h2-6,9-12,16,19H,7-8,13-15H2,1H3,(H,24,28)(H,25,27)(H,26,29)