N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(methoxymethyl)benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(methoxymethyl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-(methoxymethyl)benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-(methoxymethyl)benzamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-13(2)18(15-8-10-17(20)11-9-15)21-19(22)16-6-4-14(5-7-16)12-23-3/h4-11,13,18H,12H2,1-3H3,(H,21,22)/t18-/m1/s1