3-(dimethylamino)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C22H28N2O4/c1-24(2)18-7-4-6-17(13-18)22(25)23-14-16-9-10-20(21(12-16)26-3)28-15-19-8-5-11-27-19/h4,6-7,9-10,12-13,19H,5,8,11,14-15H2,1-3H3,(H,23,25)