N-(3-ethanoylphenyl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-propan-2-yloxy-benzamide Openeye Name: N-(3-acetylphenyl)-2-isopropoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-propan-2-yloxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-propan-2-yloxybenzamide Traditional Name: N-(3-acetylphenyl)-2-isopropoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12(2)22-17-10-5-4-9-16(17)18(21)19-15-8-6-7-14(11-15)13(3)20/h4-12H,1-3H3,(H,19,21)