N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[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=C(C=C1)C(=O)NCCOC)OC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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