3-chloranyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Openeye Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide CAS Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide IUPAC Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]benzamide Traditional Name: 3-chloro-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12(2)17(13-7-9-16(22-3)10-8-13)20-18(21)14-5-4-6-15(19)11-14/h4-12,17H,1-3H3,(H,20,21)/t17-/m1/s1