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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-phenylphenoxy)propionamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-18(2)24-12-9-13-25(19(3)4)26(24)28-27(29)20(5)30-23-16-14-22(15-17-23)21-10-7-6-8-11-21/h6-20H,1-5H3,(H,28,29)