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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-(2-morpholinoethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C28H33BrN4O4 MolecularWeight: 569.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1COCCN1CCN(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C28H33BrN4O4/c29-25-10-4-5-11-26(25)30-28(35)33(15-14-31-16-19-36-20-17-31)22-27(34)32(21-24-9-6-18-37-24)13-12-23-7-2-1-3-8-23/h1-11,18H,12-17,19-22H2,(H,30,35)