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

Systemtic Name: N-[3-methoxy-4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-methoxy-4-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-methoxy-4-[(2-morpholin-4-ium-4-ylacetyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H28N3O5+ MolecularWeight: 414.47482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-28-18-6-3-16(4-7-18)13-21(26)23-17-5-8-19(20(14-17)29-2)24-22(27)15-25-9-11-30-12-10-25/h3-8,14H,9-13,15H2,1-2H3,(H,23,26)(H,24,27)/p+1