N-[3-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[o-anisyl(2-thenyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H26N2O4S/c1-30-23-10-3-2-6-19(23)15-27(16-22-9-5-13-32-22)24(28)17-31-21-8-4-7-20(14-21)26-25(29)18-11-12-18/h2-10,13-14,18H,11-12,15-17H2,1H3,(H,26,29)