N-(2-methoxyethyl)-2-[3-(4-methylphenyl)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[3-(p-tolyl)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(4-methylphenyl)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[3-(p-tolyl)propanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C20H24N2O3/c1-15-7-9-16(10-8-15)11-12-19(23)22-18-6-4-3-5-17(18)20(24)21-13-14-25-2/h3-10H,11-14H2,1-2H3,(H,21,24)(H,22,23)