N-[(2,4-dimethoxyphenyl)methyl]-3-[[2-[2-(2-methoxyethylamino)ethanoylamino]phenyl]sulfanylmethyl]benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[[2-[2-(2-methoxyethylamino)ethanoylamino]phenyl]sulfanylmethyl]benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[[2-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]sulfanylmethyl]benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[[[2-[[2-(2-methoxyethylamino)-1-oxoethyl]amino]phenyl]thio]methyl]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[[2-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]sulfanylmethyl]benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[[[2-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]thio]methyl]benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCCNCC(=O)NC1=CC=CC=C1SCC2=CC=CC(=C2)C(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C28H33N3O5S/c1-34-14-13-29-18-27(32)31-24-9-4-5-10-26(24)37-19-20-7-6-8-21(15-20)28(33)30-17-22-11-12-23(35-2)16-25(22)36-3/h4-12,15-16,29H,13-14,17-19H2,1-3H3,(H,30,33)(H,31,32)