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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C2)NC(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

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

InChI

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