4-bromanyl-3,5-dimethoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO3/c1-5-15(13-8-6-12(2)7-9-13)21-19(22)14-10-16(23-3)18(20)17(11-14)24-4/h6-11,15H,5H2,1-4H3,(H,21,22)/t15-/m1/s1