3,5-dimethoxy-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[4-(morpholinomethyl)benzyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)OC

InChI

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