N-(3-ethanoylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C20H22N2O3/c1-15(23)18-3-2-4-19(13-18)21-20(24)17-7-5-16(6-8-17)14-22-9-11-25-12-10-22/h2-8,13H,9-12,14H2,1H3,(H,21,24)/p+1