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

Systemtic Name: N-cyclopropyl-4-[3-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H22N2O4/c1-25-17-4-2-3-5-18(17)26-13-12-19(23)21-15-8-6-14(7-9-15)20(24)22-16-10-11-16/h2-9,16H,10-13H2,1H3,(H,21,23)(H,22,24)