N-(2-morpholin-4-ylethyl)-N'-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyl]-N-(2-morpholinoethyl)oxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N'-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N'-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N'-(4-benzoxybenzyl)-N-(2-morpholinoethyl)oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-21(23-10-11-25-12-14-28-15-13-25)22(27)24-16-18-6-8-20(9-7-18)29-17-19-4-2-1-3-5-19/h1-9H,10-17H2,(H,23,26)(H,24,27)