2-[10-(2-oxidanylidene-3-phenyl-propyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[10-(2-oxidanylidene-3-phenyl-propyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[10-(2-oxo-3-phenyl-propyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-N-phenyl-acetamide CAS Name: 2-[10-(2-oxo-3-phenylpropyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-N-phenylacetamide IUPAC Name: 2-[10-(2-oxo-3-phenylpropyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-N-phenylacetamide Traditional Name: 2-[10-(2-keto-3-phenyl-propyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-N-phenyl-acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCN1CC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCOCCN1CC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O4/c29-24(19-22-7-3-1-4-8-22)20-27-11-15-31-17-13-28(14-18-32-16-12-27)21-25(30)26-23-9-5-2-6-10-23/h1-10H,11-21H2,(H,26,30)