N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-25-17-7-5-4-6-16(17)19(24)21-12-18(23)22-13(2)14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1