2-[[(2R)-2-(2-chloranylphenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(2R)-2-(2-chloranylphenoxy)propanoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(2R)-2-(2-chlorophenoxy)propanoyl]amino]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC=C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-12-21-19(24)14-8-4-6-10-16(14)22-18(23)13(2)25-17-11-7-5-9-15(17)20/h3-11,13H,1,12H2,2H3,(H,21,24)(H,22,23)/t13-/m1/s1