2-[(2-methoxyphenyl)carbonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(o-anisoylamino)benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-28-20-10-5-3-8-18(20)22(27)24-19-9-4-2-7-17(19)21(26)23-11-6-12-25-13-15-29-16-14-25/h2-5,7-10H,6,11-16H2,1H3,(H,23,26)(H,24,27)/p+1