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

Systemtic Name: 4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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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)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-11-4-3-5-15(10-11)22-12(2)17(21)19-14-8-6-13(7-9-14)16(18)20/h3-10,12H,1-2H3,(H2,18,20)(H,19,21)/t12-/m1/s1