3-ethoxy-4-propoxy-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-(2-propoxyphenyl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(2-propoxyphenyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(2-propoxyphenyl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(2-propoxyphenyl)benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCC)OCC

InChI

InChI=1S/C21H27NO4/c1-4-13-25-18-10-8-7-9-17(18)22-21(23)16-11-12-19(26-14-5-2)20(15-16)24-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,22,23)