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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN(C)C(C)C3=CC=CS3

InChI

InChI=1S/C24H27N3O2S/c1-17-10-12-19(13-11-17)15-25-24(29)20-7-4-5-8-21(20)26-23(28)16-27(3)18(2)22-9-6-14-30-22/h4-14,18H,15-16H2,1-3H3,(H,25,29)(H,26,28)