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

Systemtic Name: N-[3-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide CAS Name: N-[3-(3-phenylpropoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(3-phenylpropoxy)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(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=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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