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

Systemtic Name: 2-[[(2R)-2-(4-chloranylphenoxy)butanoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(2R)-2-(4-chlorophenoxy)-1-oxobutyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(2R)-2-(4-chlorophenoxy)butanoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-3-18(27-15-10-8-14(21)9-11-15)20(25)23-17-7-5-4-6-16(17)19(24)22-12-13-26-2/h4-11,18H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1