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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(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=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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