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

Systemtic Name: N-[3-[[[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-oxo-4-(p-tolyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(4-methylphenyl)-1,4-dioxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(4-methylphenyl)-4-oxobutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-keto-4-(p-tolyl)butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H24N2O3/c1-15-5-7-17(8-6-15)20(25)11-12-21(26)23-14-16-3-2-4-19(13-16)24-22(27)18-9-10-18/h2-8,13,18H,9-12,14H2,1H3,(H,23,26)(H,24,27)