N'-(2-ethoxyphenyl)-N'-[4-(10-methylundecyl)phenyl]ethanediamide

Systemtic Name: N'-(2-ethoxyphenyl)-N'-[4-(10-methylundecyl)phenyl]ethanediamide Openeye Name: N'-(2-ethoxyphenyl)-N'-[4-(10-methylundecyl)phenyl]oxamide CAS Name: N'-(2-ethoxyphenyl)-N'-[4-(10-methylundecyl)phenyl]oxamide IUPAC Name: N'-(2-ethoxyphenyl)-N'-[4-(10-methylundecyl)phenyl]oxamide Traditional Name: N'-[4-(10-methylundecyl)phenyl]-N'-o-phenetyl-oxamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=CC=C(C=C2)CCCCCCCCCC(C)C)C(=O)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=CC=C(C=C2)CCCCCCCCCC(C)C)C(=O)C(=O)N

InChI

InChI=1S/C28H40N2O3/c1-4-33-26-17-13-12-16-25(26)30(28(32)27(29)31)24-20-18-23(19-21-24)15-11-9-7-5-6-8-10-14-22(2)3/h12-13,16-22H,4-11,14-15H2,1-3H3,(H2,29,31)