N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-2-[2-phenoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(3-methylthiophen-2-yl)methyl]-2-[(2-phenoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-3-15-27(26(30)20-31-23-12-8-5-9-13-23)19-25(29)28(17-22-10-6-4-7-11-22)18-24-21(2)14-16-32-24/h3-14,16H,1,15,17-20H2,2H3