N-[3-[[3-(2-ethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(2-ethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(2-ethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(2-ethoxyphenyl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-o-phenetylpropanoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-9-4-3-7-17(20)12-13-21(25)23-15-16-6-5-8-19(14-16)24-22(26)18-10-11-18/h3-9,14,18H,2,10-13,15H2,1H3,(H,23,25)(H,24,26)