N-[3-[[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C23H26N2O3/c1-2-16-6-8-18(9-7-16)21(26)12-13-22(27)24-15-17-4-3-5-20(14-17)25-23(28)19-10-11-19/h3-9,14,19H,2,10-13,15H2,1H3,(H,24,27)(H,25,28)