3,5-dimethoxy-N,4-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N,4-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N,4-dimethyl-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N,4-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N,4-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N,4-dimethyl-N-(4-morpholinobenzyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)CC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O4/c1-16-20(26-3)13-18(14-21(16)27-4)22(25)23(2)15-17-5-7-19(8-6-17)24-9-11-28-12-10-24/h5-8,13-14H,9-12,15H2,1-4H3