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

Systemtic Name: N-(4-acetamidophenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(4-morpholin-4-iumylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

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

InChI

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