N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-phenylphenoxy)acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-18(2)23-11-8-12-24(19(3)4)26(23)27-25(28)17-29-22-15-13-21(14-16-22)20-9-6-5-7-10-20/h5-16,18-19H,17H2,1-4H3,(H,27,28)