2-[(3-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(3-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)acetamide Formula: C25H28BrN3O4 MolecularWeight: 514.41152

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Br

InChI

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