N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]-N-p-anisyl-oxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C26H29N3O4/c1-32-21-11-9-19(10-12-21)17-27-25(30)26(31)28-18-24(29-13-15-33-16-14-29)23-8-4-6-20-5-2-3-7-22(20)23/h2-12,24H,13-18H2,1H3,(H,27,30)(H,28,31)/t24-/m0/s1