N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c30-26(20-32-25-12-10-24(11-13-25)28-23-4-2-1-3-5-23)27-18-21-6-8-22(9-7-21)19-29-14-16-31-17-15-29/h1-13,28H,14-20H2,(H,27,30)/p+1