N-[4-[[4-(4-ethoxyphenoxy)butanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(4-ethoxyphenoxy)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(4-ethoxyphenoxy)butanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[4-(4-ethoxyphenoxy)-1-oxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(4-ethoxyphenoxy)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-(4-ethoxyphenoxy)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-20-11-13-21(14-12-20)29-15-3-4-22(26)24-16-17-5-9-19(10-6-17)25-23(27)18-7-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,24,26)(H,25,27)