N-(4-ethoxyphenyl)-4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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=C(C=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-4-30-21-11-9-20(10-12-21)26-24(29)18-5-7-19(8-6-18)25-23(28)16-27(3)15-22-17(2)13-14-31-22/h5-14H,4,15-16H2,1-3H3,(H,25,28)(H,26,29)