N-(3-ethanoylphenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-acetylphenyl)-3,4-dipropoxy-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OCCC

InChI

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