(3,5-dimethoxyphenyl)-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone

Systemtic Name: (3,5-dimethoxyphenyl)-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)methanone Formula: C21H34N2O7 MolecularWeight: 426.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCOCCOCCNCCOCCOCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCOCCOCCNCCOCCOCC2)OC

InChI

InChI=1S/C21H34N2O7/c1-25-19-15-18(16-20(17-19)26-2)21(24)23-5-9-29-13-11-27-7-3-22-4-8-28-12-14-30-10-6-23/h15-17,22H,3-14H2,1-2H3