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

Systemtic Name: N-cyclopropyl-3-[3-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[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=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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