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

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C30H29NO3 MolecularWeight: 451.55616

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO3/c1-23(34-28-19-17-26(18-20-28)25-13-6-3-7-14-25)30(32)31-27-15-8-16-29(22-27)33-21-9-12-24-10-4-2-5-11-24/h2-8,10-11,13-20,22-23H,9,12,21H2,1H3,(H,31,32)