N-[2-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[2-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide Openeye Name: N-[2-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide CAS Name: N-[2-(3-phenylpropoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[2-(3-phenylpropoxy)phenyl]-2-propoxybenzamide Traditional Name: N-[2-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-2-18-28-23-16-8-6-14-21(23)25(27)26-22-15-7-9-17-24(22)29-19-10-13-20-11-4-3-5-12-20/h3-9,11-12,14-17H,2,10,13,18-19H2,1H3,(H,26,27)