2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N,N-diethyl-benzamide Openeye Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N,N-diethyl-benzamide CAS Name: 2-[[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N,N-diethylbenzamide Traditional Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N,N-diethyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N(CC)CC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N(CC)CC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-4-19(27-16-13-11-15(22)12-14-16)20(25)23-18-10-8-7-9-17(18)21(26)24(5-2)6-3/h7-14,19H,4-6H2,1-3H3,(H,23,25)/t19-/m1/s1