2-[(3-methylphenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2-[(3-methylbenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2-[(3-methylbenzoyl)amino]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(m-toluoylamino)benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC[NH+]3CCOCC3

InChI

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