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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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