2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-17(2)22-13-12-18(3)14-23(22)31-16-24(29)26-20-10-7-11-21(15-20)28-25(30)27-19-8-5-4-6-9-19/h4-15,17H,16H2,1-3H3,(H,26,29)(H2,27,28,30)