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

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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