N-cyclopropyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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