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

Systemtic Name: 2-[cyclopropylmethyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclopropylmethyl-(1-oxo-2-phenoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(2-thenyl)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c29-25(27(18-24-12-7-15-32-24)16-21-8-3-1-4-9-21)19-28(17-22-13-14-22)26(30)20-31-23-10-5-2-6-11-23/h1-12,15,22H,13-14,16-20H2