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

Systemtic Name: 2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-2-15-27(26(30)21-31-20-23-12-7-4-8-13-23)19-25(29)28(18-24-14-9-16-32-24)17-22-10-5-3-6-11-22/h2-14,16H,1,15,17-21H2