N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H27NO3/c1-14(2)18-10-7-11-19(15(3)4)21(18)22-20(23)13-25-17-9-6-8-16(12-17)24-5/h6-12,14-15H,13H2,1-5H3,(H,22,23)