2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[1-(2-furyl)ethyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C23H26N2O3/c1-17(21-10-7-13-27-21)24-23(26)16-28-22-12-11-19(14-20(22)15-25(2)3)18-8-5-4-6-9-18/h4-14,17H,15-16H2,1-3H3,(H,24,26)