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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylbenzyl)acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H23BrN2O/c1-3-18(15-8-10-17(20)11-9-15)21-13-19(23)22-12-16-7-5-4-6-14(16)2/h4-11,18,21H,3,12-13H2,1-2H3,(H,22,23)/t18-/m1/s1