2,3-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(4-morpholinophenyl)propyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-[4-(4-morpholinyl)phenyl]propyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(4-morpholinophenyl)propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-26-20-7-3-6-19(21(20)27-2)22(25)23-12-4-5-17-8-10-18(11-9-17)24-13-15-28-16-14-24/h3,6-11H,4-5,12-16H2,1-2H3,(H,23,25)