N-[(1R)-1-(2-chloranyl-4,5-diethoxy-phenyl)ethyl]benzamide

Systemtic Name: N-[(1R)-1-(2-chloranyl-4,5-diethoxy-phenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-chloro-4,5-diethoxy-phenyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2-chloro-4,5-diethoxyphenyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(2-chloro-4,5-diethoxyphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-chloro-4,5-diethoxy-phenyl)ethyl]benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CC=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H](C)NC(=O)C2=CC=CC=C2)Cl)OCC

InChI

InChI=1S/C19H22ClNO3/c1-4-23-17-11-15(16(20)12-18(17)24-5-2)13(3)21-19(22)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,21,22)/t13-/m1/s1