N-[2-(3-methylphenoxy)phenyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-20-8-7-11-24(18-20)32-26-13-6-5-12-25(26)29-27(30)19-31-23-16-14-22(15-17-23)28-21-9-3-2-4-10-21/h2-18,28H,19H2,1H3,(H,29,30)