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

Systemtic Name: N-cyclopropyl-3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C2)C(=O)NC3CC3)C

Isomeric SMILES

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

InChI

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