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

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[methyl(2-thenyl)amino]acetyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-25(14-20-4-3-13-29-20)15-21(26)23-17-7-5-16(6-8-17)22(27)24-18-9-11-19(28-2)12-10-18/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)