2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(p-phenetylcarbamoyl)amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide Formula: C26H28FN3O3S MolecularWeight: 481.582223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3

InChI

InChI=1S/C26H28FN3O3S/c1-3-15-29(26(32)28-22-11-13-23(14-12-22)33-4-2)19-25(31)30(18-24-6-5-16-34-24)17-20-7-9-21(27)10-8-20/h3,5-14,16H,1,4,15,17-19H2,2H3,(H,28,32)