N-(2-morpholin-4-ium-4-ylethyl)-2-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-2-[(2-phenoxyacetyl)amino]benzamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c25-20(16-28-17-6-2-1-3-7-17)23-19-9-5-4-8-18(19)21(26)22-10-11-24-12-14-27-15-13-24/h1-9H,10-16H2,(H,22,26)(H,23,25)/p+1