2-[(3-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3-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=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

InChI

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