2-[4-(4-methylphenoxy)phenoxy]-N-[2-(naphthalen-2-ylamino)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(naphthalen-2-ylamino)ethyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(2-naphthylamino)ethyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(2-naphthalenylamino)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(naphthalen-2-ylamino)ethyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[2-(2-naphthylamino)ethyl]acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26N2O3/c1-20-6-10-25(11-7-20)32-26-14-12-24(13-15-26)31-19-27(30)29-17-16-28-23-9-8-21-4-2-3-5-22(21)18-23/h2-15,18,28H,16-17,19H2,1H3,(H,29,30)