N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(methoxymethyl)benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-12(14-7-9-16(18)10-8-14)19-17(20)15-5-3-13(4-6-15)11-21-2/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1