2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-N-ethyl-benzamide

Systemtic Name: 2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-N-ethyl-benzamide Openeye Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-N-ethyl-benzamide CAS Name: 2-[[(2S)-2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-N-ethylbenzamide Traditional Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-N-ethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-3-20-18(23)13-8-4-6-10-15(13)21-17(22)12(2)24-16-11-7-5-9-14(16)19/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1