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

Systemtic Name: 2-[butan-2-yl-[(phenylmethyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[benzylcarbamoyl(sec-butyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[butan-2-yl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[benzylcarbamoyl(butan-2-yl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[benzylcarbamoyl(sec-butyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3/c1-3-22(2)30(27(32)28-19-24-13-8-5-9-14-24)21-26(31)29(20-25-15-10-18-33-25)17-16-23-11-6-4-7-12-23/h4-15,18,22H,3,16-17,19-21H2,1-2H3,(H,28,32)