2-(2,3-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-8-6-13-21(17(16)2)29-15-22(27)24-19-11-7-12-20(14-19)26-23(28)25-18-9-4-3-5-10-18/h3-14H,15H2,1-2H3,(H,24,27)(H2,25,26,28)