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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C

InChI

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