N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2-phenoxyacetyl)amino]benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-21(17-29-18-7-2-1-3-8-18)24-20-10-5-4-9-19(20)22(27)23-11-6-12-25-13-15-28-16-14-25/h1-5,7-10H,6,11-17H2,(H,23,27)(H,24,26)/p+1