4-butoxy-N-(2-ethanoylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-butoxy-N-(2-ethanoylphenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetylphenyl)-4-butoxy-3-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-4-butoxy-3-methoxybenzamide IUPAC Name: N-(2-acetylphenyl)-4-butoxy-3-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-4-butoxy-3-methoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C)OC

InChI

InChI=1S/C20H23NO4/c1-4-5-12-25-18-11-10-15(13-19(18)24-3)20(23)21-17-9-7-6-8-16(17)14(2)22/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)