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

Systemtic Name: N-[3-[2-(4-butylphenyl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-butylphenyl)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-butylphenyl)acetyl]amino]-4-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)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-17-7-9-18(10-8-17)14-22(26)25-21-15-20(13-6-16(21)2)24-23(27)19-11-12-19/h6-10,13,15,19H,3-5,11-12,14H2,1-2H3,(H,24,27)(H,25,26)