2-(4-methoxyphenyl)-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-27-19-8-2-16(3-9-19)14-20(25)22-17-4-6-18(7-5-17)23-21(26)15-24-10-12-28-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)/p+1