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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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