N-methyl-N-phenyl-2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propanamide

Systemtic Name: N-methyl-N-phenyl-2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propanamide Openeye Name: N-methyl-N-phenyl-2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propanamide CAS Name: N-methyl-N-phenyl-2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propanamide IUPAC Name: N-methyl-N-phenyl-2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propanamide Traditional Name: N-methyl-N-phenyl-2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)propionamide Formula: C22H37N3O5 MolecularWeight: 423.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2CCOCCOCCNCCOCCOCC2

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)N2CCOCCOCCNCCOCCOCC2

InChI

InChI=1S/C22H37N3O5/c1-20(22(26)24(2)21-6-4-3-5-7-21)25-10-14-29-18-16-27-12-8-23-9-13-28-17-19-30-15-11-25/h3-7,20,23H,8-19H2,1-2H3