N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(3-morpholinopropyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-ethoxyanilino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[3-morpholinopropyl(o-phenetylcarbamoyl)amino]-N-piperonyl-acetamide Formula: C31H38N4O7 MolecularWeight: 578.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5

InChI

InChI=1S/C31H38N4O7/c1-2-39-27-9-4-3-8-26(27)32-31(37)34(13-6-12-33-14-17-38-18-15-33)22-30(36)35(21-25-7-5-16-40-25)20-24-10-11-28-29(19-24)42-23-41-28/h3-5,7-11,16,19H,2,6,12-15,17-18,20-23H2,1H3,(H,32,37)