N'-(2-methoxy-5-methyl-phenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[2-[(2R)-2-phenyl-4-morpholin-4-iumyl]ethyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[2-[(2R)-2-phenylmorpholin-4-ium-4-yl]ethyl]oxamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC[NH+]2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC[NH+]2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-16-8-9-19(28-2)18(14-16)24-22(27)21(26)23-10-11-25-12-13-29-20(15-25)17-6-4-3-5-7-17/h3-9,14,20H,10-13,15H2,1-2H3,(H,23,26)(H,24,27)/p+1/t20-/m0/s1