3-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-phenoxy-benzamide CAS Name: 3-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: N-(1-p-cumenylethyl)-3-phenoxy-benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-17(2)19-12-14-20(15-13-19)18(3)25-24(26)21-8-7-11-23(16-21)27-22-9-5-4-6-10-22/h4-18H,1-3H3,(H,25,26)