N-[(3,4-dipropoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H30N3O5+ MolecularWeight: 380.4586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCOCC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CCOCC2)OCCC

InChI

InChI=1S/C19H29N3O5/c1-3-9-26-16-6-5-15(13-17(16)27-10-4-2)20-19(24)21-18(23)14-22-7-11-25-12-8-22/h5-6,13H,3-4,7-12,14H2,1-2H3,(H2,20,21,23,24)/p+1