4-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(4-ethoxyphenyl)-4-oxobutanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-keto-4-p-phenetyl-butanoyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H26N2O4/c1-4-28-19-11-9-17(10-12-19)20(25)13-14-21(26)24(3)15-16-5-7-18(8-6-16)22(27)23-2/h5-12H,4,13-15H2,1-3H3,(H,23,27)