3-ethoxy-N-(4-hydroxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-hydroxyphenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(4-hydroxyphenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(4-hydroxyphenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-hydroxyphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-hydroxyphenyl)-4-propoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-3-11-23-16-10-5-13(12-17(16)22-4-2)18(21)19-14-6-8-15(20)9-7-14/h5-10,12,20H,3-4,11H2,1-2H3,(H,19,21)