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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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