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

Systemtic Name: N-[4-[1-[3-(2-ethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(2-ethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(2-ethoxyphenyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(3-o-phenetylpropanoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-3-28-21-7-5-4-6-18(21)12-15-22(26)24-16(2)17-10-13-20(14-11-17)25-23(27)19-8-9-19/h4-7,10-11,13-14,16,19H,3,8-9,12,15H2,1-2H3,(H,24,26)(H,25,27)