3-acetamido-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Openeye Name: 3-acetamido-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide CAS Name: 3-acetamido-N-[4-(4-morpholin-4-iumylmethyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Traditional Name: 3-acetamido-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]benzamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

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