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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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