(3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone Formula: C19H29NO7 MolecularWeight: 383.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOCCOCCOCCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOCCOCCOCCOCC2)OC

InChI

InChI=1S/C19H29NO7/c1-22-17-4-3-16(15-18(17)23-2)19(21)20-5-7-24-9-11-26-13-14-27-12-10-25-8-6-20/h3-4,15H,5-14H2,1-2H3