2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(1,4,7,10-tetraoxa-13-azoniacyclopentadec-13-yl)acetamide Formula: C21H35N2O5+ MolecularWeight: 395.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCOCCOCCOCCOCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[NH+]2CCOCCOCCOCCOCC2)C

InChI

InChI=1S/C21H34N2O5/c1-17-14-18(2)21(19(3)15-17)22-20(24)16-23-4-6-25-8-10-27-12-13-28-11-9-26-7-5-23/h14-15H,4-13,16H2,1-3H3,(H,22,24)/p+1