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

Systemtic Name: N-(2-methoxyethyl)-4-[2-(2-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[2-(2-methylphenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[2-(2-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[2-(2-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[2-(2-methylphenoxy)propanoylamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C20H24N2O4/c1-14-6-4-5-7-18(14)26-15(2)19(23)22-17-10-8-16(9-11-17)20(24)21-12-13-25-3/h4-11,15H,12-13H2,1-3H3,(H,21,24)(H,22,23)