N-(4-ethanoylphenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-acetylphenyl)-2-isopentyloxy-benzamide CAS Name: N-(4-acetylphenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-acetylphenyl)-2-isoamoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-14(2)12-13-24-19-7-5-4-6-18(19)20(23)21-17-10-8-16(9-11-17)15(3)22/h4-11,14H,12-13H2,1-3H3,(H,21,23)