N-[(4-methoxyphenyl)methyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[2-(morpholine-4-carbonyl)phenyl]-N-p-anisyl-oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O5/c1-28-16-8-6-15(7-9-16)14-22-19(25)20(26)23-18-5-3-2-4-17(18)21(27)24-10-12-29-13-11-24/h2-9H,10-14H2,1H3,(H,22,25)(H,23,26)