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

Systemtic Name: N-[3-[[[4-(4-ethylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[4-(4-ethylphenyl)-4-oxo-butanoyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[4-(4-ethylphenyl)-1,4-dioxobutyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[4-(4-ethylphenyl)-4-oxobutanoyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[4-(4-ethylphenyl)-4-keto-butanoyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)C3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-2-17-9-11-19(12-10-17)22(27)13-14-23(28)25-16-18-5-3-8-21(15-18)26-24(29)20-6-4-7-20/h3,5,8-12,15,20H,2,4,6-7,13-14,16H2,1H3,(H,25,28)(H,26,29)