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

Systemtic Name: N-methyl-N-phenyl-2-[16-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanamide Openeye Name: 2-(16-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-N-methyl-N-phenyl-propanamide CAS Name: N-methyl-N-phenyl-2-[16-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanamide IUPAC Name: 2-(16-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-N-methyl-N-phenylpropanamide Traditional Name: 2-(16-benzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl)-N-methyl-N-phenyl-propionamide Formula: C29H43N3O5 MolecularWeight: 513.66882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2CCOCCOCCN(CCOCCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)N2CCOCCOCCN(CCOCCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C29H43N3O5/c1-26(29(33)30(2)28-11-7-4-8-12-28)32-15-19-36-23-21-34-17-13-31(25-27-9-5-3-6-10-27)14-18-35-22-24-37-20-16-32/h3-12,26H,13-25H2,1-2H3