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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]acetamide Formula: C21H25ClN3O4+ MolecularWeight: 418.8939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C21H24ClN3O4/c1-28-19-13-17(23-20(26)12-15-2-4-16(22)5-3-15)6-7-18(19)24-21(27)14-25-8-10-29-11-9-25/h2-7,13H,8-12,14H2,1H3,(H,23,26)(H,24,27)/p+1