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

Systemtic Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-(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=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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