N-[2-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[2-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[2-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[2-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[2-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C21H26N3O5+ MolecularWeight: 400.44824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H25N3O5/c1-27-19-13-16(22-21(26)15-29-17-5-3-2-4-6-17)7-8-18(19)23-20(25)14-24-9-11-28-12-10-24/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)(H,23,25)/p+1