methylbenzene; 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide

Systemtic Name: methylbenzene; 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Openeye Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide; toluene CAS Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide; toluene IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide; toluene Traditional Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide; toluene Formula: C21H36N4O6 MolecularWeight: 440.53374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.C1COCCOCCN(CCOCCOCCN1C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1.C1COCCOCCN(CCOCCOCCN1C(=O)N)C(=O)N

InChI

InChI=1S/C14H28N4O6.C7H8/c15-13(19)17-1-5-21-9-10-23-7-3-18(14(16)20)4-8-24-12-11-22-6-2-17;1-7-5-3-2-4-6-7/h1-12H2,(H2,15,19)(H2,16,20);2-6H,1H3