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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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