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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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