2-[bis(furan-2-ylmethyl)amino]-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-[bis(furan-2-ylmethyl)amino]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[bis(2-furylmethyl)amino]-N-(1-phenylbutyl)acetamide CAS Name: 2-[bis(2-furanylmethyl)amino]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[bis(furan-2-ylmethyl)amino]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[bis(2-furfuryl)amino]-N-(1-phenylbutyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CO2)CC3=CC=CO3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN(CC2=CC=CO2)CC3=CC=CO3

InChI

InChI=1S/C22H26N2O3/c1-2-8-21(18-9-4-3-5-10-18)23-22(25)17-24(15-19-11-6-13-26-19)16-20-12-7-14-27-20/h3-7,9-14,21H,2,8,15-17H2,1H3,(H,23,25)