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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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