N-(3-ethanoylphenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-acetylphenyl)-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-acetylphenyl)-3-ethoxy-4-isobutoxy-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-5-25-20-12-17(9-10-19(20)26-13-14(2)3)21(24)22-18-8-6-7-16(11-18)15(4)23/h6-12,14H,5,13H2,1-4H3,(H,22,24)