N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-4-16-28-24-6-5-7-25(17-24)29-23-14-12-22(13-15-23)21-10-8-20(9-11-21)18(2)26-19(3)27/h5-15,17-18H,4,16H2,1-3H3,(H,26,27)