2-[13-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[13-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenyl-ethanamide Openeye Name: 2-[13-(2-anilino-2-oxo-ethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenyl-acetamide CAS Name: 2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide IUPAC Name: 2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide Traditional Name: 2-[13-(2-anilino-2-keto-ethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenyl-acetamide Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCOCCOCCN1CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O5/c31-25(27-23-7-3-1-4-8-23)21-29-11-15-33-16-12-30(14-18-35-20-19-34-17-13-29)22-26(32)28-24-9-5-2-6-10-24/h1-10H,11-22H2,(H,27,31)(H,28,32)