N-cyclopropyl-4-[2-(2,3-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[2-(2,3-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzamide 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)C(=O)NC3CC3)C

Isomeric SMILES

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

InChI

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