N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 2-hydroxy-N-[2-(2-methoxyphenoxy)ethyl]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[2-(2-methoxyphenoxy)ethyl]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-3,5-diisopropyl-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NCCOC2=CC=CC=C2OC)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)NCCOC2=CC=CC=C2OC)O)C(C)C

InChI

InChI=1S/C22H29NO4/c1-14(2)16-12-17(15(3)4)21(24)18(13-16)22(25)23-10-11-27-20-9-7-6-8-19(20)26-5/h6-9,12-15,24H,10-11H2,1-5H3,(H,23,25)