N-(4-ethoxyphenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[methyl(2-thenyl)amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC=CS3

InChI

InChI=1S/C23H25N3O3S/c1-3-29-18-12-10-17(11-13-18)24-23(28)20-8-4-5-9-21(20)25-22(27)16-26(2)15-19-7-6-14-30-19/h4-14H,3,15-16H2,1-2H3,(H,24,28)(H,25,27)