N-(4-acetamidophenyl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(morpholinomethyl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-(morpholinomethyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-18-5-7-19(8-6-18)22-20(25)17-4-2-3-16(13-17)14-23-9-11-26-12-10-23/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H,22,25)