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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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