N-(2-ethoxyphenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-ethoxyphenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-ethoxyphenyl)-3,4-dipropoxybenzamide Traditional Name: N-o-phenetyl-3,4-dipropoxy-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=C2OCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC)OCCC

InChI

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