N-[3-[[2-(4-butylphenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-butylphenyl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-butylphenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-butylphenyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-butylphenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-butylphenyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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