2-oxidanyl-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-oxidanyl-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-N,N-diisopropyl-3-(5-phenoxypentoxy)benzamide CAS Name: 2-hydroxy-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-N,N-diisopropyl-3-(5-phenoxypentoxy)benzamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OCCCCCOC2=CC=CC=C2)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OCCCCCOC2=CC=CC=C2)O

InChI

InChI=1S/C24H33NO4/c1-18(2)25(19(3)4)24(27)21-14-11-15-22(23(21)26)29-17-10-6-9-16-28-20-12-7-5-8-13-20/h5,7-8,11-15,18-19,26H,6,9-10,16-17H2,1-4H3