3-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(4-ethoxy-3-methoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-ethoxy-3-methoxyphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-ethoxy-3-methoxy-phenyl)-4-propoxy-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)OC)OCC

InChI

InChI=1S/C21H27NO5/c1-5-12-27-18-10-8-15(13-20(18)26-7-3)21(23)22-16-9-11-17(25-6-2)19(14-16)24-4/h8-11,13-14H,5-7,12H2,1-4H3,(H,22,23)