2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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