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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)C

InChI

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