N-[2-(3-phenylpropoxy)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(3-phenylpropoxy)phenyl]-4-propoxy-benzamide Openeye Name: N-[2-(3-phenylpropoxy)phenyl]-4-propoxy-benzamide CAS Name: N-[2-(3-phenylpropoxy)phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(3-phenylpropoxy)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(3-phenylpropoxy)phenyl]-4-propoxy-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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