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

Systemtic Name: 3-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(24-16-9-7-14(19)8-10-16)17(22)20-15-6-4-5-13(11-15)18(23)21(2)3/h4-12H,1-3H3,(H,20,22)/t12-/m1/s1