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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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