N-(2-methoxyphenyl)-4-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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