4-methoxy-N-[4-methoxy-3-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-methoxy-3-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-methoxy-3-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[4-methoxy-3-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-methoxy-3-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-methoxy-3-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C21H26N3O5+ MolecularWeight: 400.44824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H25N3O5/c1-27-17-6-3-15(4-7-17)21(26)22-16-5-8-19(28-2)18(13-16)23-20(25)14-24-9-11-29-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,26)(H,23,25)/p+1