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

Systemtic Name: N-(2-methoxyethyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[2-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O5/c1-14(27-18-10-5-4-9-17(18)26-3)19(23)22-16-8-6-7-15(13-16)20(24)21-11-12-25-2/h4-10,13-14H,11-12H2,1-3H3,(H,21,24)(H,22,23)