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

Systemtic Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(4-ethylphenyl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C22H26N2O2/c1-3-16-5-7-17(8-6-16)9-13-21(25)24-20-14-19(12-4-15(20)2)23-22(26)18-10-11-18/h4-8,12,14,18H,3,9-11,13H2,1-2H3,(H,23,26)(H,24,25)