N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide

Systemtic Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide Openeye Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide CAS Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide IUPAC Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide Traditional Name: N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)CC

InChI

InChI=1S/C26H29NO3/c1-4-18-29-23-14-16-25(17-15-23)30-24-12-10-22(11-13-24)21-8-6-20(7-9-21)19(3)27-26(28)5-2/h6-17,19H,4-5,18H2,1-3H3,(H,27,28)