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

Systemtic Name: N-[4-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-(3-phenylpropoxy)phenyl]-2-propoxy-benzamide CAS Name: N-[4-(3-phenylpropoxy)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-(3-phenylpropoxy)phenyl]-2-propoxybenzamide Traditional Name: N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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