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

Systemtic Name: N-cyclopropyl-4-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-3-2-4-17(11-13)24-12-18(22)20-15-7-5-14(6-8-15)19(23)21-16-9-10-16/h2-8,11,16H,9-10,12H2,1H3,(H,20,22)(H,21,23)