2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C22H28N4O4/c1-5-30-17-12-10-16(11-13-17)23-22(29)18-8-6-7-9-19(18)24-20(27)14-26(4)15-21(28)25(2)3/h6-13H,5,14-15H2,1-4H3,(H,23,29)(H,24,27)