N-[3-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C23H28N2O2/c1-2-17-9-11-18(12-10-17)13-14-22(26)24-16-19-5-3-8-21(15-19)25-23(27)20-6-4-7-20/h3,5,8-12,15,20H,2,4,6-7,13-14,16H2,1H3,(H,24,26)(H,25,27)