2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclopropyl(2-thienylmethyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(2-thenyl)amino]-N-p-phenetyl-acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CS2)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C18H22N2O2S/c1-2-22-16-9-5-14(6-10-16)19-18(21)13-20(15-7-8-15)12-17-4-3-11-23-17/h3-6,9-11,15H,2,7-8,12-13H2,1H3,(H,19,21)