N-[4-[2-(2,3-dimethylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2,3-dimethylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C20H22N2O3/c1-13-4-3-5-18(14(13)2)25-12-19(23)21-16-8-10-17(11-9-16)22-20(24)15-6-7-15/h3-5,8-11,15H,6-7,12H2,1-2H3,(H,21,23)(H,22,24)