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

Systemtic Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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