2-[(2-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-sec-butyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-butan-2-ylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-butan-2-ylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-sec-butyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H30BrN3O3 MolecularWeight: 512.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C26H30BrN3O3/c1-3-20(2)30(26(32)28-24-14-8-7-13-23(24)27)19-25(31)29(18-22-12-9-17-33-22)16-15-21-10-5-4-6-11-21/h4-14,17,20H,3,15-16,18-19H2,1-2H3,(H,28,32)