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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO4/c1-19(30-22-16-14-21(28-2)15-17-22)25(27)26-23-12-6-7-13-24(23)29-18-8-11-20-9-4-3-5-10-20/h3-7,9-10,12-17,19H,8,11,18H2,1-2H3,(H,26,27)