4-[[2-(4-cyanophenoxy)ethyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-cyanophenoxy)ethyl-(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-cyanophenoxy)ethyl-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-(4-cyanophenoxy)ethyl-(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-cyanophenoxy)ethyl-(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-cyanophenoxy)ethyl-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)C#N)CC3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)C#N)CC3=CC=CO3

InChI

InChI=1S/C23H23N3O3/c1-25-23(27)20-8-4-19(5-9-20)16-26(17-22-3-2-13-28-22)12-14-29-21-10-6-18(15-24)7-11-21/h2-11,13H,12,14,16-17H2,1H3,(H,25,27)