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

Systemtic Name: 3-methoxy-N-[3-methyl-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[3-methyl-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-methoxy-N-[3-methyl-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]benzamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H25N3O4/c1-15-12-17(22-21(26)16-4-3-5-18(13-16)27-2)6-7-19(15)23-20(25)14-24-8-10-28-11-9-24/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,26)(H,23,25)/p+1