2-(3-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-19-9-6-15-24(17-19)29-20(2)25(27)26-22-13-7-14-23(18-22)28-16-8-12-21-10-4-3-5-11-21/h3-7,9-11,13-15,17-18,20H,8,12,16H2,1-2H3,(H,26,27)