3-ethoxy-N-[4-(3-methylphenoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-(3-methylphenoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[4-(3-methylphenoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-(3-methylphenoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[4-(3-methylphenoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(3-methylphenoxy)phenyl]-4-propoxy-benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C)OCC

InChI

InChI=1S/C25H27NO4/c1-4-15-29-23-14-9-19(17-24(23)28-5-2)25(27)26-20-10-12-21(13-11-20)30-22-8-6-7-18(3)16-22/h6-14,16-17H,4-5,15H2,1-3H3,(H,26,27)