2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(o-tolyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(o-tolyl)acetamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21BrN2O/c1-3-16(14-8-10-15(19)11-9-14)20-12-18(22)21-17-7-5-4-6-13(17)2/h4-11,16,20H,3,12H2,1-2H3,(H,21,22)/t16-/m1/s1