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

Systemtic Name: N,N-dimethyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]benzamide Openeye Name: N,N-dimethyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[(2R)-2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-8-10-17(11-9-13)24-14(2)18(22)20-16-7-5-6-15(12-16)19(23)21(3)4/h5-12,14H,1-4H3,(H,20,22)/t14-/m1/s1