N-(4-methoxyphenyl)-4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(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=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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