2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[o-phenetylcarbamoyl(tetrahydrofurfuryl)amino]-N-(2-thenyl)acetamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C28H33N3O4S/c1-2-34-26-15-7-6-14-25(26)29-28(33)31(19-23-12-8-16-35-23)21-27(32)30(20-24-13-9-17-36-24)18-22-10-4-3-5-11-22/h3-7,9-11,13-15,17,23H,2,8,12,16,18-21H2,1H3,(H,29,33)