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

Systemtic Name: N-[4-[1-[3-(4-ethylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(4-ethylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(4-ethylphenyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(4-ethylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(4-ethylphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O2/c1-3-17-4-6-18(7-5-17)8-15-22(26)24-16(2)19-11-13-21(14-12-19)25-23(27)20-9-10-20/h4-7,11-14,16,20H,3,8-10,15H2,1-2H3,(H,24,26)(H,25,27)