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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-ethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[o-phenetylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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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=CO4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C28H33N3O5/c1-2-34-26-15-7-6-14-25(26)29-28(33)31(20-24-13-9-17-36-24)21-27(32)30(19-23-12-8-16-35-23)18-22-10-4-3-5-11-22/h3-8,10-12,14-16,24H,2,9,13,17-21H2,1H3,(H,29,33)