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

Systemtic Name: N-cyclopropyl-2-[3-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(4-methylphenoxy)propanoylamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-6-10-16(11-7-14)25-13-12-19(23)22-18-5-3-2-4-17(18)20(24)21-15-8-9-15/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,21,24)(H,22,23)