N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-ethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-4-ethoxy-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-4-ethoxybenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-4-ethoxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C19H23N3O3/c1-2-25-16-6-3-14(4-7-16)19(23)21-15-5-8-18(17(20)13-15)22-9-11-24-12-10-22/h3-8,13H,2,9-12,20H2,1H3,(H,21,23)