4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-3-30-19-10-8-18(9-11-19)26-23(29)16-4-6-17(7-5-16)25-22(28)15-27(2)14-20-12-13-21(24)31-20/h4-13H,3,14-15H2,1-2H3,(H,25,28)(H,26,29)