N-(3-methylphenyl)-2-(2-morpholin-4-ium-4-ylethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(2-morpholin-4-ium-4-ylethanoylamino)benzamide Openeye Name: 2-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(2-morpholin-4-ium-4-ylacetyl)amino]benzamide Traditional Name: 2-[(2-morpholin-4-ium-4-ylacetyl)amino]-N-(m-tolyl)benzamide Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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