2-methoxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-4-17-30-23-13-15-25(16-14-23)31-24-11-9-22(10-12-24)21-7-5-20(6-8-21)19(2)27-26(28)18-29-3/h5-16,19H,4,17-18H2,1-3H3,(H,27,28)