N-[2,6-di(propan-2-yl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-phenoxy-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-phenoxy-benzamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-17(2)22-14-9-15-23(18(3)4)24(22)26-25(27)19-10-8-13-21(16-19)28-20-11-6-5-7-12-20/h5-18H,1-4H3,(H,26,27)