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

Systemtic Name: N-[3-[[[4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(3,4-dimethoxyphenyl)-4-oxo-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(3,4-dimethoxyphenyl)-1,4-dioxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(3,4-dimethoxyphenyl)-4-oxobutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(3,4-dimethoxyphenyl)-4-keto-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H26N2O5/c1-29-20-10-8-17(13-21(20)30-2)19(26)9-11-22(27)24-14-15-4-3-5-18(12-15)25-23(28)16-6-7-16/h3-5,8,10,12-13,16H,6-7,9,11,14H2,1-2H3,(H,24,27)(H,25,28)