2-[ethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[ethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[acetyl(allyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[acetyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[acetyl(prop-2-enyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[acetyl(allyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C19H22N2O2S/c1-3-11-20(16(2)22)15-19(23)21(14-18-10-7-12-24-18)13-17-8-5-4-6-9-17/h3-10,12H,1,11,13-15H2,2H3