3-azanyl-4-[(5-ethyl-2-methyl-morpholin-4-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(5-ethyl-2-methyl-morpholin-4-yl)methyl]benzamide Openeye Name: 3-amino-4-[(5-ethyl-2-methyl-morpholin-4-yl)methyl]benzamide CAS Name: 3-amino-4-[(5-ethyl-2-methyl-4-morpholinyl)methyl]benzamide IUPAC Name: 3-amino-4-[(5-ethyl-2-methylmorpholin-4-yl)methyl]benzamide Traditional Name: 3-amino-4-[(5-ethyl-2-methyl-morpholino)methyl]benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CC2=C(C=C(C=C2)C(=O)N)N)C

Isomeric SMILES

CCC1COC(CN1CC2=C(C=C(C=C2)C(=O)N)N)C

InChI

InChI=1S/C15H23N3O2/c1-3-13-9-20-10(2)7-18(13)8-12-5-4-11(15(17)19)6-14(12)16/h4-6,10,13H,3,7-9,16H2,1-2H3,(H2,17,19)