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

Systemtic Name: 2-(2-methoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-28-17-18-30-24-15-6-5-14-23(24)25(27)26-21-12-7-13-22(19-21)29-16-8-11-20-9-3-2-4-10-20/h2-7,9-10,12-15,19H,8,11,16-18H2,1H3,(H,26,27)