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

Systemtic Name: 2-[2-methoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(2-methoxyacetyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-methoxy-1-oxoethyl)-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyacetyl)-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-(2-methoxyacetyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-3-11-21(20(24)16-25-2)15-19(23)22(14-18-10-7-12-26-18)13-17-8-5-4-6-9-17/h3-10,12H,1,11,13-16H2,2H3