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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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