2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C20H25N3O3S/c1-3-12-26-17-8-6-16(7-9-17)14-23(2)15-19(24)22-20(25)21-11-10-18-5-4-13-27-18/h3-9,13H,1,10-12,14-15H2,2H3,(H2,21,22,24,25)