2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2-ethylphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2-ethylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2-ethylphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C30H38N4O4/c1-2-26-11-6-7-13-28(26)31-30(36)34(17-16-32-18-21-37-22-19-32)24-29(35)33(23-27-12-8-20-38-27)15-14-25-9-4-3-5-10-25/h3-13,20H,2,14-19,21-24H2,1H3,(H,31,36)