N'-[(3-methoxyphenyl)methyl]-N-[3-(2-phenylmorpholin-4-yl)propyl]ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[3-(2-phenylmorpholin-4-yl)propyl]ethanediamide Openeye Name: N'-[(3-methoxyphenyl)methyl]-N-[3-(2-phenylmorpholin-4-yl)propyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[3-(2-phenyl-4-morpholinyl)propyl]oxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-[3-(2-phenylmorpholin-4-yl)propyl]oxamide Traditional Name: N'-m-anisyl-N-[3-(2-phenylmorpholino)propyl]oxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-20-10-5-7-18(15-20)16-25-23(28)22(27)24-11-6-12-26-13-14-30-21(17-26)19-8-3-2-4-9-19/h2-5,7-10,15,21H,6,11-14,16-17H2,1H3,(H,24,27)(H,25,28)