3-propoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-propoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-propoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-propoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-propoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-propoxy-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H23NO2/c1-5-9-22-17-8-6-7-16(12-17)19(21)20-18-14(3)10-13(2)11-15(18)4/h6-8,10-12H,5,9H2,1-4H3,(H,20,21)