2-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-19-10-12-20(13-11-19)29-15-21(26)23-17-8-5-9-18(14-17)25-22(27)24-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,26)(H2,24,25,27)