N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19BrN2O4/c1-3-15(13-5-7-14(19)8-6-13)20-18(22)11-25-17-9-4-12(2)10-16(17)21(23)24/h4-10,15H,3,11H2,1-2H3,(H,20,22)/t15-/m1/s1