N-(2-methoxyphenyl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4/c1-16-9-8-10-18(15-16)30-17(2)23(27)25-20-12-5-4-11-19(20)24(28)26-21-13-6-7-14-22(21)29-3/h4-15,17H,1-3H3,(H,25,27)(H,26,28)/t17-/m1/s1