N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C28H32N2O3/c1-30(2)19-21-13-15-22(16-14-21)25-10-4-3-8-23(25)18-29-28(31)26-11-5-6-12-27(26)33-20-24-9-7-17-32-24/h3-6,8,10-16,24H,7,9,17-20H2,1-2H3,(H,29,31)