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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-2-29-18-19-31-25-16-7-6-15-24(25)26(28)27-22-13-8-14-23(20-22)30-17-9-12-21-10-4-3-5-11-21/h3-8,10-11,13-16,20H,2,9,12,17-19H2,1H3,(H,27,28)