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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C25H28BrN3O4 MolecularWeight: 514.41152

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H28BrN3O4/c1-32-17-15-29(25(31)27-22-11-9-21(26)10-12-22)19-24(30)28(18-23-8-5-16-33-23)14-13-20-6-3-2-4-7-20/h2-12,16H,13-15,17-19H2,1H3,(H,27,31)