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

Systemtic Name: 2,4-diethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2,4-diethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2,4-diethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2,4-diethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2,4-diethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO4/c1-3-29-23-15-16-24(25(19-23)30-4-2)26(28)27-21-13-8-14-22(18-21)31-17-9-12-20-10-6-5-7-11-20/h5-8,10-11,13-16,18-19H,3-4,9,12,17H2,1-2H3,(H,27,28)