N-ethyl-3-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[o-anisyl(2-thenyl)amino]acetyl]amino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C24H27N3O3S/c1-3-25-24(29)18-9-6-10-20(14-18)26-23(28)17-27(16-21-11-7-13-31-21)15-19-8-4-5-12-22(19)30-2/h4-14H,3,15-17H2,1-2H3,(H,25,29)(H,26,28)