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

Systemtic Name: 2-[2-phenoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-phenoxyacetyl)-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-2-15-26(25(29)20-30-22-12-7-4-8-13-22)19-24(28)27(18-23-14-9-16-31-23)17-21-10-5-3-6-11-21/h2-14,16H,1,15,17-20H2