N-[(4-methylphenyl)methyl]-2-(2-morpholin-4-ium-4-ylethanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-morpholin-4-ium-4-ylethanoylamino)benzamide Openeye Name: 2-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H25N3O3/c1-16-6-8-17(9-7-16)14-22-21(26)18-4-2-3-5-19(18)23-20(25)15-24-10-12-27-13-11-24/h2-9H,10-15H2,1H3,(H,22,26)(H,23,25)/p+1