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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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