2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(m-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(=C2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21BrN2O/c1-3-17(14-7-9-15(19)10-8-14)20-12-18(22)21-16-6-4-5-13(2)11-16/h4-11,17,20H,3,12H2,1-2H3,(H,21,22)/t17-/m1/s1